Vitas-M small molecule compound
(4E)-5-(3,4-dimethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)(hydroxy)methylidene]pyrrolidine-2,3-dione
Catalog ID
STK559477
SMILES COc1ccc(cc1OC)C1/C(=C(/c2ccc(cc2)F)\O)/C(=O)C(=O)N1c1sc2c(n1)ccc(c2)F
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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 C26H18F2N2O5S MW 508.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18F2N2O5S/c1-34-18-10-5-14(11-19(18)35-2)22-21(23(31)13-3-6-15(27)7-4-13)24(32)25(33)30(22)26-29-17-9-8-16(28)12-20(17)36-26/h3-12,22,31H,1-2H3/b23-21+InChIKey
WQIHIJVMUBQAGI-XTQSDGFTSA-NSynonyms
514190-61-5(4E)5(34dimethoxyphenyl)1(6fluoro13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)pyrrolidine23dione
(4E)5(34DIMETHOXYPHENYL)1(6FLUORO13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
5(34DIMETHOXYPHENYL)1(6FLUOROBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY3PYRROLIN2ONE
514190615
COC1=C(C=C(C=C1)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F)OC
COc1ccc(cc1OC)C1C(=C(c2ccc(cc2)F)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)F
InChI=1SC26H18F2N2O5Sc1341810514(1119(18)352)2221(23(31)133615(27)7413)24(32)25(33)30(22)2629179816(28)1220(17)3626h3122231H12H3b2321+
MFCD03809522
ZINC000102487448
ZINC000102487459
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.