VU0661013 | CAS#N/A

MedKoo Cat#: 532922 | Name: VU661013 sodium

Description:

WARNING: This product is for research use only, not for human or veterinary use.

VU661013 or VU0661013, is a MCL-1 Inhibitor Combined with Venetoclax Rescues Venetoclax Resistant Acute Myelogenous Leukemia. VU661013 is a novel, potent, selective MCL-1 inhibitor that de-stabilizes BIM/MCL-1 association, leads to apoptosis in AML, and is active in venetoclax-resistant cells and patient derived xenografts. In addition, VU661013 was safely combined with venetoclax for synergy in murine models of AML.

Chemical Structure

VU661013 sodium

CAS#VU0661013 sodium

Theoretical Analysis

MedKoo Cat#: 532922

Name: VU661013 sodium

CAS#: VU0661013 sodium

Chemical Formula: C39H39Cl2N5O4

Exact Mass: 711.2379

Molecular Weight: 712.67

Elemental Analysis: C, 65.73; H, 5.52; Cl, 9.95; N, 9.83; O, 8.98

Price and Availability

This product is currently not in stock but may be available through custom synthesis. To ensure cost efficiency, the minimum order quantity is 1 gram. The estimated lead time is 2 to 4 months, with pricing dependent on the complexity of the synthesis (typically high for intricate chemistries). Quotes for quantities below 1 gram will not be provided. To request a quote, please click the button below. Note: If this product becomes available in stock in the future, pricing will be listed accordingly.

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Related CAS #

VU0661013 sodium 2131184-57-9 (free acid)

Synonym

VU661013; VU-661013; VU 661013; VU0661013; VU-0661013; VU 0661013;

IUPAC/Chemical Name

(R)-3-(7-Chloro-10-(3-(4-chloro-3,5-dimethylphenoxy)propyl)-4-methyl-1-oxo-6-(1,3,5-trimethyl-1H-pyrazol-4-yl)-3,4-dihydropyrazino[1,2-a]indol-2(1H)-yl)-1-methyl-1H-indole-5-carboxylic acid

InChi Key

BSAYHBZFNXDOIJ-JOCHJYFZSA-N

InChi Code

InChI=1S/C39H39Cl2N5O4/c1-20-15-26(16-21(2)35(20)41)50-14-8-9-27-28-11-12-30(40)34(33-23(4)42-44(7)24(33)5)36(28)46-22(3)18-45(38(47)37(27)46)32-19-43(6)31-13-10-25(39(48)49)17-29(31)32/h10-13,15-17,19,22H,8-9,14,18H2,1-7H3,(H,48,49)/t22-/m1/s1

SMILES Code

O=C(C1=CC2=C(N(C)C=C2N3C(C(N4[C@H](C)C3)=C(CCCOC5=CC(C)=C(Cl)C(C)=C5)C6=C4C(C7=C(C)N(C)N=C7C)=C(Cl)C=C6)=O)C=C1)O

Appearance

Solid powder

Purity

>98% (or refer to the Certificate of Analysis)

Shipping Condition

Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.

Storage Condition

Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).

Solubility

Soluble in DMSO

Shelf Life

>3 years if stored properly

Drug Formulation

This drug may be formulated in DMSO

Stock Solution Storage

0 - 4 C for short term (days to weeks), or -20 C for long term (months).

HS Tariff Code

2934.99.9001

More Info

Instruction

View handling instruction

Preparing Stock Solutions

The following data is based on the product molecular weight 712.67 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.