Vitas-M small molecule compound

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

Catalog ID
STK282865
SMILES CCCC(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(c(c1)Cl)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 C17H19ClN4O2S MW 378.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN4O2S/c1-3-4-14(23)19-17-21-20-16(25-17)11-7-15(24)22(9-11)12-6-5-10(2)13(18)8-12/h5-6,8,11H,3-4,7,9H2,1-2H3,(H,19,21,23)
InChIKey
OUDOBZHGXUGNFL-UHFFFAOYSA-N
Synonyms
924977-89-9
924977899
CCCC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)Cl
InChI=1SC17H19ClN4O2Sc13414(23)1917212016(2517)11715(24)22(911)126510(2)13(18)812h56811H3479H212H3(H192123)
MFCD09270624
N(5(1(3chloro4methylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)butanamide
ZINC000009224797
ZINC000009224798

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Available files

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