Vitas-M small molecule compound
(3Z)-3-[3-(4-chlorobenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK859669
SMILES Clc1ccc(cc1)CN1C(=S)S/C(=C/2\C(=O)Nc3c2cc(C)cc3)/C1=O
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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 C19H13ClN2O2S2 MW 400.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O2S2/c1-10-2-7-14-13(8-10)15(17(23)21-14)16-18(24)22(19(25)26-16)9-11-3-5-12(20)6-4-11/h2-8H,9H2,1H3,(H,21,23)/b16-15-InChIKey
NBJAVKBYAQUAMR-NXVVXOECSA-NSynonyms
(3Z)3(3(4chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)5methyl13dihydro2Hindol2one
(5Z)3((4CHLOROPHENYL)METHYL)5(5METHYL2OXO1HINDOL3YLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(4chlorobenzyl)5(5methyl2oxoindolin3ylidene)2thioxothiazolidin4one
CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC4=CC=C(C=C4)Cl
Clc1ccc(cc1)CN1C(=S)SC(=C2C(=O)Nc3c2cc(C)cc3)C1=O
InChI=1SC19H13ClN2O2S2c110271413(810)15(17(23)2114)1618(24)22(19(25)2616)9113512(20)6411h28H9H21H3(H2123)b1615
MFCD02241868
ZINC000001174808
ZINC01174808
ZINC1174808
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