Vitas-M small molecule compound
N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenoxybutanamide
Catalog ID
STK288656
SMILES O=C(Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(cc1)Cl)CCCOc1ccccc1
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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/c23-16-8-10-17(11-9-16)27-14-15(13-20(27)29)21-25-26-22(31-21)24-19(28)7-4-12-30-18-5-2-1-3-6-18/h1-3,5-6,8-11,15H,4,7,12-14H2,(H,24,26,28)InChIKey
CUXQJPLJGVMOKM-UHFFFAOYSA-NSynonyms
C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C3=NN=C(S3)NC(=O)CCCOC4=CC=CC=C4
InChI=1SC22H21ClN4O3Sc231681017(11916)271415(1320(27)29)21252622(3121)2419(28)741230185213618h135681115H471214H2(H242628)
MFCD09271508
N(5(1(4CHLOROPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))4PHENOXYBUTANAMIDE
N(5(1(4chlorophenyl)5oxopyrrolidin3yl)134thiadiazol2yl)4phenoxybutanamide
ZINC000013944454
ZINC000013944455
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