Vitas-M small molecule compound
(3Z)-1-acetyl-3-[3-(2-fluorophenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK533961
SMILES CC(=O)N1C(=O)/C(=C/2\SC(=S)N(C2=O)c2ccccc2F)/c2c1cccc2
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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 C19H11FN2O3S2 MW 398.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H11FN2O3S2/c1-10(23)21-13-8-4-2-6-11(13)15(17(21)24)16-18(25)22(19(26)27-16)14-9-5-3-7-12(14)20/h2-9H,1H3/b16-15-InChIKey
UVDRNQHBEMJYMX-NXVVXOECSA-NSynonyms
375833-98-0(3Z)1acetyl3(3(2fluorophenyl)4oxo2thioxo13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)3(2FLUOROPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5(1acetyl2oxoindolin3ylidene)3(2fluorophenyl)2thioxothiazolidin4one
1ACETYL3(3(2FLUOROPHENYL)4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))2OXOBENZO(D)AZOLINE
375833980
CC(=O)N1C(=O)C(=C2SC(=S)N(C2=O)c2ccccc2F)c2c1cccc2
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=CC=C4F)C1=O
InChI=1SC19H11FN2O3S2c110(23)2113842611(13)15(17(21)24)1618(25)22(19(26)2716)14953712(14)20h29H1H3b1615
MFCD02240491
ZINC000001294608
ZINC01294608
ZINC1294608
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