Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-{5-[1-(2-ethylphenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}acetamide
Catalog ID
STK288644
SMILES CCc1ccccc1N1CC(CC1=O)c1nnc(s1)NC(=O)COc1ccc(cc1)Cl
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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 C22H21ClN4O3S MW 456.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O3S/c1-2-14-5-3-4-6-18(14)27-12-15(11-20(27)29)21-25-26-22(31-21)24-19(28)13-30-17-9-7-16(23)8-10-17/h3-10,15H,2,11-13H2,1H3,(H,24,26,28)InChIKey
PZDRMTXAOWUZKJ-UHFFFAOYSA-NSynonyms
2(4CHLOROPHENOXY)N(5(1(2ETHYLPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))ACETAMIDE
2(4chlorophenoxy)N(5(1(2ethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)acetamide
CCC1=CC=CC=C1N2CC(CC2=O)C3=NN=C(S3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC22H21ClN4O3Sc1214534618(14)271215(1120(27)29)21252622(3121)2419(28)1330179716(23)81017h31015H21113H21H3(H242628)
MFCD09271496
ZINC000013944432
ZINC000013944433
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