Vitas-M small molecule compound

(2E)-2-cyano-3-[1-(2-methylbenzyl)-1H-indol-3-yl]-N-(3-methylphenyl)prop-2-enamide

Catalog ID
STK051952
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1C)/C(=O)Nc1cccc(c1)C

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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 C27H23N3O MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3O/c1-19-8-7-11-24(14-19)29-27(31)22(16-28)15-23-18-30(26-13-6-5-12-25(23)26)17-21-10-4-3-9-20(21)2/h3-15,18H,17H2,1-2H3,(H,29,31)/b22-15+
InChIKey
HBVPFCBNAHOTPH-PXLXIMEGSA-N
Synonyms

(2E)2CYANO3(1(2METHYLBENZYL)1HINDOL3YL)N(3METHYLPHENYL)PROP2ENAMIDE
(E)2CYANON(3METHYLPHENYL)3(1((2METHYLPHENYL)METHYL)INDOL3YL)PROP2ENAMIDE
CC1=CC(=CC=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C)C#N
InChI=1SC27H23N3Oc119871124(1419)2927(31)22(1628)15231830(2613651225(23)26)17211043920(21)2h31518H17H212H3(H2931)b2215+
MFCD06075075
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1C)C(=O)Nc1cccc(c1)C
STK051952
ZINC000006044703
ZINC06044703
ZINC6044703

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Available files

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