Vitas-M small molecule compound

(4E)-5-(2,3-dimethoxyphenyl)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-fluorophenyl)(hydroxy)methylidene]pyrrolidine-2,3-dione

Catalog ID
STK561972
SMILES COc1cccc(c1OC)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/c1-34-18-5-3-4-16(24(18)35-2)21-20(22(31)13-6-8-14(27)9-7-13)23(32)25(33)30(21)26-29-17-11-10-15(28)12-19(17)36-26/h3-12,21,31H,1-2H3/b22-20+
InChIKey
IIWBMUDXATWXES-LSDHQDQOSA-N
Synonyms
514190-60-4
(4E)5(23dimethoxyphenyl)1(6fluoro13benzothiazol2yl)4((4fluorophenyl)(hydroxy)methylidene)pyrrolidine23dione
(4E)5(23DIMETHOXYPHENYL)1(6FLUORO13BENZOTHIAZOL2YL)4((4FLUOROPHENYL)HYDROXYMETHYLIDENE)PYRROLIDINE23DIONE
5(23DIMETHOXYPHENYL)1(6FLUOROBENZOTHIAZOL2YL)4((4FLUOROPHENYL)CARBONYL)3HYDROXY3PYRROLIN2ONE
514190604
COC1=CC=CC(=C1OC)C2C(=C(C3=CC=C(C=C3)F)O)C(=O)C(=O)N2C4=NC5=C(S4)C=C(C=C5)F
COc1cccc(c1OC)C1C(=C(c2ccc(cc2)F)O)C(=O)C(=O)N1c1sc2c(n1)ccc(c2)F
InChI=1SC26H18F2N2O5Sc1341853416(24(18)352)2120(22(31)136814(27)9713)23(32)25(33)30(21)262917111015(28)1219(17)3626h3122131H12H3b2220+
MFCD03813178
ZINC000102508617
ZINC000102508627

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.