Vitas-M small molecule compound

(2Z)-3-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(5-chloro-2-methylphenyl)-2-cyanoprop-2-enamide

Catalog ID
STK183151
SMILES N#C/C(=C/c1cn(c2c1cccc2)Cc1ccc(cc1)Cl)/C(=O)Nc1cc(Cl)ccc1C

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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 C26H19Cl2N3O MW 460.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2N3O/c1-17-6-9-22(28)13-24(17)30-26(32)19(14-29)12-20-16-31(25-5-3-2-4-23(20)25)15-18-7-10-21(27)11-8-18/h2-13,16H,15H2,1H3,(H,30,32)/b19-12-
InChIKey
WPUDWUOTPDDMNH-UNOMPAQXSA-N
Synonyms
451461-59-9
(2Z)3(1(4CHLOROBENZYL)1HINDOL3YL)N(5CHLORO2METHYLPHENYL)2CYANOPROP2ENAMIDE
(Z)N(5chloro2methylphenyl)3(1((4chlorophenyl)methyl)indol3yl)2cyanoprop2enamide
451461599
CC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl)C#N
InChI=1SC26H19Cl2N3Oc1176922(28)1324(17)3026(32)19(1429)12201631(25532423(20)25)151871021(27)11818h21316H15H21H3(H3032)b1912
MFCD02605393
N#CC(=Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl)C(=O)Nc1cc(Cl)ccc1C
ZINC000009311511
ZINC09311511
ZINC9311511

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Available files

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