Vitas-M small molecule compound
(3Z)-1-acetyl-3-[3-(4-hydroxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK533059
SMILES Oc1ccc(cc1)N1C(=S)S/C(=C\2/c3ccccc3N(C2=O)C(=O)C)/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 C19H12N2O4S2 MW 396.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12N2O4S2/c1-10(22)20-14-5-3-2-4-13(14)15(17(20)24)16-18(25)21(19(26)27-16)11-6-8-12(23)9-7-11/h2-9,23H,1H3/b16-15-InChIKey
QLXDMMAIYMUFTA-NXVVXOECSA-NSynonyms
(3Z)1acetyl3(3(4hydroxyphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)3(4HYDROXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1acetyl2oxoindolin3ylidene)3(4hydroxyphenyl)2thioxothiazolidin4one
1ACETYL3(3(4HYDROXYPHENYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))2OXOBENZO(D)AZOLINE
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)O)C1=O
InChI=1SC19H12N2O4S2c110(22)2014532413(14)15(17(20)24)1618(25)21(19(26)2716)116812(23)9711h2923H1H3b1615
MFCD01162036
Oc1ccc(cc1)N1C(=S)SC(=C2c3ccccc3N(C2=O)C(=O)C)C1=O
ZINC000012436950
ZINC12436950
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