Vitas-M small molecule compound

(2E)-3-[1-(3-chlorobenzyl)-1H-indol-3-yl]-2-[(4-chlorophenyl)sulfonyl]prop-2-enenitrile

Catalog ID
STK470405
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1cccc(c1)Cl)/S(=O)(=O)c1ccc(cc1)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 C24H16Cl2N2O2S MW 467.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16Cl2N2O2S/c25-19-8-10-21(11-9-19)31(29,30)22(14-27)13-18-16-28(24-7-2-1-6-23(18)24)15-17-4-3-5-20(26)12-17/h1-13,16H,15H2/b22-13+
InChIKey
GYDLFUPFVJUMPU-LPYMAVHISA-N
Synonyms

(2E)3(1((3CHLOROPHENYL)METHYL)INDOL3YL)2((4CHLOROPHENYL)SULFONYL)PROP2ENENITRILE
(2E)3(1(3chlorobenzyl)1Hindol3yl)2((4chlorophenyl)sulfonyl)prop2enenitrile
(E)3(1((3chlorophenyl)methyl)indol3yl)2(4chlorophenyl)sulfonylprop2enenitrile
C1=CC=C2C(=C1)C(=CN2CC3=CC(=CC=C3)Cl)C=C(C#N)S(=O)(=O)C4=CC=C(C=C4)Cl
InChI=1SC24H16Cl2N2O2Sc251981021(11919)31(2930)22(1427)13181628(24721623(18)24)151743520(26)1217h11316H15H2b2213+
MFCD07625597
N#CC(=Cc1cn(c2c1cccc2)Cc1cccc(c1)Cl)S(=O)(=O)c1ccc(cc1)Cl
ZINC000020533900
ZINC20533900

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Available files

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