Vitas-M small molecule compound

5-(4-fluorophenyl)-3-hydroxy-4-({4-[(3-methylbenzyl)oxy]phenyl}carbonyl)-1-(5-methyl-1,3,4-thiadiazol-2-yl)-1,5-dihydro-2H-pyrrol-2-one

Catalog ID
STK911593
SMILES Fc1ccc(cc1)C1C(=C(C(=O)N1c1nnc(s1)C)O)C(=O)c1ccc(cc1)OCc1cccc(c1)C

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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 C28H22FN3O4S MW 515.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22FN3O4S/c1-16-4-3-5-18(14-16)15-36-22-12-8-20(9-13-22)25(33)23-24(19-6-10-21(29)11-7-19)32(27(35)26(23)34)28-31-30-17(2)37-28/h3-14,24,34H,15H2,1-2H3
InChIKey
SKHBSODXKMLHIP-UHFFFAOYSA-N
Synonyms

5(4fluorophenyl)3hydroxy4((4((3methylbenzyl)oxy)phenyl)carbonyl)1(5methyl134thiadiazol2yl)15dihydro2Hpyrrol2one
MFCD03694814
ZINC000008845610
ZINC000008845611

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Available files

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