Vitas-M small molecule compound
(3Z)-5,7-dibromo-1-methyl-3-[(2Z)-4-oxo-2-{[3-(trifluoromethyl)phenyl]imino}-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK521426
SMILES Brc1cc(Br)c2c(c1)/C(=C\1/S/C(=N\c3cccc(c3)C(F)(F)F)/NC1=O)/C(=O)N2C
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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 C19H10Br2F3N3O2S MW 561.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H10Br2F3N3O2S/c1-27-14-11(6-9(20)7-12(14)21)13(17(27)29)15-16(28)26-18(30-15)25-10-4-2-3-8(5-10)19(22,23)24/h2-7H,1H3,(H,25,26,28)/b15-13-InChIKey
GEKVCJDRFSAUNK-SQFISAMPSA-NSynonyms
(3Z)57dibromo1methyl3((2Z)4oxo2((3(trifluoromethyl)phenyl)imino)13thiazolidin5ylidene)13dihydro2Hindol2one
(5Z)5(57DIBROMO1METHYL2OXOINDOL3YLIDENE)2(3(TRIFLUOROMETHYL)ANILINO)13THIAZOL4ONE
57DIBROMO1METHYL3(4OXO2((3(TRIFLUOROMETHYL)PHENYL)IMINO)13THIAZOLIDIN5YLIDENE)13DIHYDRO2HINDOL2ONE
Brc1cc(Br)c2c(c1)C(=C1SC(=Nc3cccc(c3)C(F)(F)F)NC1=O)C(=O)N2C
CN1C2=C(C=C(C=C2C(=C3C(=O)N=C(S3)NC4=CC=CC(=C4)C(F)(F)F)C1=O)Br)Br
InChI=1SC19H10Br2F3N3O2Sc1271411(69(20)712(14)21)13(17(27)29)1516(28)2618(3015)25104238(510)19(2223)24h27H1H3(H252628)b1513
MFCD04230875
ZINC000008397559
ZINC08397559
ZINC8397559
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