Vitas-M small molecule compound

(5Z)-3-(2-chlorobenzyl)-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Catalog ID
STK122894
SMILES O=C1S/C(=C/2\C(=O)Nc3c2cccc3)/C(=O)N1Cc1ccccc1Cl

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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 C18H11ClN2O3S MW 370.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2O3S/c19-12-7-3-1-5-10(12)9-21-17(23)15(25-18(21)24)14-11-6-2-4-8-13(11)20-16(14)22/h1-8H,9H2,(H,20,22)/b15-14-
InChIKey
UZOHSFUFNLJEAS-PFONDFGASA-N
Synonyms

(5Z)3((2CHLOROPHENYL)METHYL)5(2OXO1HINDOL3YLIDENE)13THIAZOLIDINE24DIONE
(5Z)3(2CHLOROBENZYL)5(2OXO12DIHYDRO3HINDOL3YLIDENE)13THIAZOLIDINE24DIONE
C1=CC=C(C(=C1)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O)Cl
InChI=1SC18H11ClN2O3Sc1912731510(12)92117(23)15(2518(21)24)1411624813(11)2016(14)22h18H9H2(H2022)b1514
MFCD04128926
O=C1SC(=C2C(=O)Nc3c2cccc3)C(=O)N1Cc1ccccc1Cl
ZINC000004699058
ZINC04699058
ZINC4699058

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Available files

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