Vitas-M small molecule compound

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

Catalog ID
STK608170
SMILES CCc1ccc2c(c1)sc(n2)N1C(c2ccc(cc2)F)/C(=C(/c2ccc(cc2)Cl)\O)/C(=O)C1=O

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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 C26H18ClFN2O3S MW 492.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18ClFN2O3S/c1-2-14-3-12-19-20(13-14)34-26(29-19)30-22(15-6-10-18(28)11-7-15)21(24(32)25(30)33)23(31)16-4-8-17(27)9-5-16/h3-13,22,31H,2H2,1H3/b23-21+
InChIKey
RPUFZELEEMVTLH-XTQSDGFTSA-N
Synonyms
618424-12-7
(4E)4((4chlorophenyl)(hydroxy)methylidene)1(6ethyl13benzothiazol2yl)5(4fluorophenyl)pyrrolidine23dione
(4E)4((4CHLOROPHENYL)HYDROXYMETHYLIDENE)1(6ETHYL13BENZOTHIAZOL2YL)5(4FLUOROPHENYL)PYRROLIDINE23DIONE
4((4CHLOROPHENYL)CARBONYL)1(6ETHYLBENZOTHIAZOL2YL)5(4FLUOROPHENYL)3HYDROXY3PYRROLIN2ONE
618424127
CCC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC=C(C=C4)Cl)O)C(=O)C3=O)C5=CC=C(C=C5)F
CCc1ccc2c(c1)sc(n2)N1C(c2ccc(cc2)F)C(=C(c2ccc(cc2)Cl)O)C(=O)C1=O
InChI=1SC26H18ClFN2O3Sc12143121920(1314)3426(2919)3022(1561018(28)11715)21(24(32)25(30)33)23(31)164817(27)9516h3132231H2H21H3b2321+
MFCD08731621
ZINC000102704184
ZINC000102704189

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Available files

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