Vitas-M small molecule compound
(3Z)-1-acetyl-3-[(2Z)-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK994714
SMILES CC(=O)N1C(=O)/C(=C/2\S/C(=N\c3cccc(c3)C(F)(F)F)/NC2=O)/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 C20H12F3N3O3S MW 431.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12F3N3O3S/c1-10(27)26-14-8-3-2-7-13(14)15(18(26)29)16-17(28)25-19(30-16)24-12-6-4-5-11(9-12)20(21,22)23/h2-9H,1H3,(H,24,25,28)/b16-15-InChIKey
ZCFGAFLINQREPD-NXVVXOECSA-NSynonyms
(2Z5Z)5(1acetyl2oxoindolin3ylidene)2((3(trifluoromethyl)phenyl)imino)thiazolidin4one
(3Z)1acetyl3((2Z)4oxo2((3(trifluoromethyl)phenyl)imino)13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(1ACETYL2OXOINDOL3YLIDENE)2(3(TRIFLUOROMETHYL)ANILINO)13THIAZOL4ONE
1ACETYL2OXO3(4OXO2((3(TRIFLUOROMETHYL)PHENYL)AMINO)(13THIAZOLIN5YLIDENE))BENZO(D)AZOLINE
CC(=O)N1C(=O)C(=C2SC(=Nc3cccc(c3)C(F)(F)F)NC2=O)c2c1cccc2
CC(=O)N1C2=CC=CC=C2C(=C3C(=O)N=C(S3)NC4=CC=CC(=C4)C(F)(F)F)C1=O
InChI=1SC20H12F3N3O3Sc110(27)2614832713(14)15(18(26)29)1617(28)2519(3016)241264511(912)20(2122)23h29H1H3(H242528)b1615
MFCD02236916
ZINC000012436881
ZINC12436881
Check stock
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