Vitas-M small molecule compound
(3Z)-5-methoxy-3-[3-(4-methoxybenzyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK859664
SMILES COc1ccc(cc1)CN1C(=S)S/C(=C/2\C(=O)Nc3c2cc(OC)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 C20H16N2O4S2 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O4S2/c1-25-12-5-3-11(4-6-12)10-22-19(24)17(28-20(22)27)16-14-9-13(26-2)7-8-15(14)21-18(16)23/h3-9H,10H2,1-2H3,(H,21,23)/b17-16-InChIKey
LPFXFUPWVHSEFO-MSUUIHNZSA-NSynonyms
(3Z)5methoxy3(3(4methoxybenzyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(5METHOXY2OXO1HINDOL3YLIDENE)3((4METHOXYPHENYL)METHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(5methoxy2oxoindolin3ylidene)3(4methoxybenzyl)2thioxothiazolidin4one
COC1=CC=C(C=C1)CN2C(=O)C(=C3C4=C(C=CC(=C4)OC)NC3=O)SC2=S
COc1ccc(cc1)CN1C(=S)SC(=C2C(=O)Nc3c2cc(OC)cc3)C1=O
InChI=1SC20H16N2O4S2c125125311(4612)102219(24)17(2820(22)27)1614913(262)7815(14)2118(16)23h39H10H212H3(H2123)b1716
MFCD02242254
ZINC000001175827
ZINC01175827
ZINC1175827
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