Vitas-M small molecule compound

2-ethoxy-N-{5-[1-(2-methylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}benzamide

Catalog ID
STK282833
SMILES CCOc1ccccc1C(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccccc1C

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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 C22H22N4O3S MW 422.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O3S/c1-3-29-18-11-7-5-9-16(18)20(28)23-22-25-24-21(30-22)15-12-19(27)26(13-15)17-10-6-4-8-14(17)2/h4-11,15H,3,12-13H2,1-2H3,(H,23,25,28)
InChIKey
RCUGNCJEFOMTOT-UHFFFAOYSA-N
Synonyms
924975-86-0
(2ETHOXYPHENYL)N(5(1(2METHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))CARBOXAMIDE
2ethoxyN(5(1(2methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)benzamide
924975860
CCOC1=CC=CC=C1C(=O)NC2=NN=C(S2)C3CC(=O)N(C3)C4=CC=CC=C4C
InChI=1SC22H22N4O3Sc1329181175916(18)20(28)2322252421(3022)151219(27)26(1315)171064814(17)2h41115H31213H212H3(H232528)
MFCD09270592
ZINC000013942544
ZINC000013942545

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Available files

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