Vitas-M small molecule compound
(3Z)-1-acetyl-3-[3-(3-acetylphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STL035687
SMILES CC(=O)c1cccc(c1)N1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)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 C21H14N2O4S2 MW 422.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N2O4S2/c1-11(24)13-6-5-7-14(10-13)23-20(27)18(29-21(23)28)17-15-8-3-4-9-16(15)22(12(2)25)19(17)26/h3-10H,1-2H3/b18-17-InChIKey
JEVWEOLZCPXLEA-ZCXUNETKSA-NSynonyms
868142-24-9(3Z)1acetyl3(3(3acetylphenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)3(3ACETYLPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
1ACETYL3(3(3ACETYLPHENYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))2OXOBENZO(D)AZOLINE
868142249
CC(=O)C1=CC(=CC=C1)N2C(=O)C(=C3C4=CC=CC=C4N(C3=O)C(=O)C)SC2=S
CC(=O)c1cccc(c1)N1C(=S)SC(=C2C(=O)N(c3c2cccc3)C(=O)C)C1=O
InChI=1SC21H14N2O4S2c111(24)1365714(1013)2320(27)18(2921(23)28)1715834916(15)22(12(2)25)19(17)26h310H12H3b1817
MFCD06405118
ZINC000002702159
ZINC02702159
ZINC2702159
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