Vitas-M small molecule compound

N-{5-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-thiadiazol-2-yl}-4-phenylbutanamide

Catalog ID
STK288667
SMILES O=C(Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(cc1)Cl)CCCc1ccccc1

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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 C22H21ClN4O2S MW 440.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O2S/c23-17-9-11-18(12-10-17)27-14-16(13-20(27)29)21-25-26-22(30-21)24-19(28)8-4-7-15-5-2-1-3-6-15/h1-3,5-6,9-12,16H,4,7-8,13-14H2,(H,24,26,28)
InChIKey
LHFOULJKYUVYLT-UHFFFAOYSA-N
Synonyms

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C3=NN=C(S3)NC(=O)CCCC4=CC=CC=C4
InChI=1SC22H21ClN4O2Sc231791118(121017)271416(1320(27)29)21252622(3021)2419(28)847155213615h135691216H4781314H2(H242628)
MFCD09271519
N(5(1(4CHLOROPHENYL)5OXOPYRROLIDIN3YL)(134THIADIAZOL2YL))4PHENYLBUTANAMIDE
N(5(1(4chlorophenyl)5oxopyrrolidin3yl)134thiadiazol2yl)4phenylbutanamide
ZINC000013944476
ZINC000013944477

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Available files

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