Vitas-M small molecule compound

(2E)-3-(1-benzyl-2-methyl-1H-indol-3-yl)-N-(3-chlorophenyl)-2-cyanoprop-2-enamide

Catalog ID
STK180882
SMILES N#C/C(=C\c1c2ccccc2n(c1C)Cc1ccccc1)/C(=O)Nc1cccc(c1)Cl

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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 C26H20ClN3O MW 425.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20ClN3O/c1-18-24(14-20(16-28)26(31)29-22-11-7-10-21(27)15-22)23-12-5-6-13-25(23)30(18)17-19-8-3-2-4-9-19/h2-15H,17H2,1H3,(H,29,31)/b20-14+
InChIKey
PSGSSCGMXVLZBI-XSFVSMFZSA-N
Synonyms

(2E)3(1BENZYL2METHYL1HINDOL3YL)N(3CHLOROPHENYL)2CYANOPROP2ENAMIDE
(E)3(1benzyl2methylindol3yl)N(3chlorophenyl)2cyanoprop2enamide
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=C(C#N)C(=O)NC4=CC(=CC=C4)Cl
InChI=1SC26H20ClN3Oc11824(1420(1628)26(31)29221171021(27)1522)2312561325(23)30(18)17198324919h215H17H21H3(H2931)b2014+
MFCD02932232
N#CC(=Cc1c2ccccc2n(c1C)Cc1ccccc1)C(=O)Nc1cccc(c1)Cl
ZINC000002805789
ZINC02805789
ZINC2805789

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Available files

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