Vitas-M small molecule compound

(2E)-2-cyano-3-[1-(2-cyanobenzyl)-2-methyl-1H-indol-3-yl]-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide

Catalog ID
STK182748
SMILES N#C/C(=C\c1c2ccccc2n(c1C)Cc1ccccc1C#N)/C(=O)NCCc1c[nH]c2c1cccc2

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C31H25N5O MW 483.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25N5O/c1-21-28(27-11-5-7-13-30(27)36(21)20-24-9-3-2-8-22(24)17-32)16-25(18-33)31(37)34-15-14-23-19-35-29-12-6-4-10-26(23)29/h2-13,16,19,35H,14-15,20H2,1H3,(H,34,37)/b25-16+
InChIKey
XNPOVVNOEKJLES-PCLIKHOPSA-N
Synonyms

(2E)2CYANO3(1(2CYANOBENZYL)2METHYL1HINDOL3YL)N(2(1HINDOL3YL)ETHYL)PROP2ENAMIDE
(E)2CYANO3(1((2CYANOPHENYL)METHYL)2METHYLINDOL3YL)N(2(1HINDOL3YL)ETHYL)PROP2ENAMIDE
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3C#N)C=C(C#N)C(=O)NCCC4=CNC5=CC=CC=C54
InChI=1SC31H25N5Oc12128(2711571330(27)36(21)2024932822(24)1732)1625(1833)31(37)3415142319352912641026(23)29h213161935H141520H21H3(H3437)b2516+
MFCD03923301
N#CC(=Cc1c2ccccc2n(c1C)Cc1ccccc1C#N)C(=O)NCCc1c(nH)c2c1cccc2
ZINC000001098575
ZINC01098575
ZINC1098575

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Available files

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