Vitas-M small molecule compound

(3Z)-1-(2-chlorobenzyl)-3-[2-oxo-2-(thiophen-2-yl)ethylidene]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509508
SMILES O=C1N(Cc2ccccc2Cl)c2c(/C/1=C/C(=O)c1cccs1)cccc2

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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 C21H14ClNO2S MW 379.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14ClNO2S/c22-17-8-3-1-6-14(17)13-23-18-9-4-2-7-15(18)16(21(23)25)12-19(24)20-10-5-11-26-20/h1-12H,13H2/b16-12-
InChIKey
MGJSPMCRFZGDAO-VBKFSLOCSA-N
Synonyms

(3Z)1((2CHLOROPHENYL)METHYL)3(2OXO2THIOPHEN2YLETHYLIDENE)INDOL2ONE
(3Z)1(2chlorobenzyl)3(2oxo2(thiophen2yl)ethylidene)13dihydro2Hindol2one
C1=CC=C(C(=C1)CN2C3=CC=CC=C3C(=CC(=O)C4=CC=CS4)C2=O)Cl
InChI=1SC21H14ClNO2Sc2217831614(17)132318942715(18)16(21(23)25)1219(24)20105112620h112H13H2b1612
MFCD05988694
O=C1N(Cc2ccccc2Cl)c2c(C1=CC(=O)c1cccs1)cccc2
ZINC000001116813
ZINC01116813
ZINC1116813

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Available files

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