Vitas-M small molecule compound
(4E)-4-[(4-ethoxyphenyl)(hydroxy)methylidene]-5-(4-fluorophenyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2,3-dione
Catalog ID
STK846292
SMILES CCOc1ccc(cc1)/C(=C/1\C(=O)C(=O)N(C1c1ccc(cc1)F)c1nnc(s1)C)/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 C22H18FN3O4S MW 439.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18FN3O4S/c1-3-30-16-10-6-14(7-11-16)19(27)17-18(13-4-8-15(23)9-5-13)26(21(29)20(17)28)22-25-24-12(2)31-22/h4-11,18,27H,3H2,1-2H3/b19-17+InChIKey
VQGUSRNKPSAAPU-HTXNQAPBSA-NSynonyms
371136-67-3(4E)4((4ethoxyphenyl)(hydroxy)methylidene)5(4fluorophenyl)1(5methyl134thiadiazol2yl)pyrrolidine23dione
(4E)4((4ETHOXYPHENYL)HYDROXYMETHYLIDENE)5(4FLUOROPHENYL)1(5METHYL134THIADIAZOL2YL)PYRROLIDINE23DIONE
3(4ETHOXYBENZOYL)2(4FLUOROPHENYL)4HYDROXY1(5METHYL134THIADIAZOL2YL)2HPYRROL5ONE
371136673
CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)C)C4=CC=C(C=C4)F)O
CCOc1ccc(cc1)C(=C1C(=O)C(=O)N(C1c1ccc(cc1)F)c1nnc(s1)C)O
InChI=1SC22H18FN3O4Sc13301610614(71116)19(27)1718(134815(23)9513)26(21(29)20(17)28)22252412(2)3122h4111827H3H212H3b1917+
MFCD03808794
ZINC000102799455
ZINC000102799458
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