Vitas-M small molecule compound

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

Catalog ID
STK282862
SMILES CCCC(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1cc(C)cc(c1)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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-4-5-15(23)19-18-21-20-17(25-18)13-9-16(24)22(10-13)14-7-11(2)6-12(3)8-14/h6-8,13H,4-5,9-10H2,1-3H3,(H,19,21,23)
InChIKey
ZGTUOIQHTVGRDB-UHFFFAOYSA-N
Synonyms
924977-83-3
924977833
CCCC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC(=CC(=C3)C)C
InChI=1SC18H22N4O2Sc14515(23)1918212017(2518)13916(24)22(1013)14711(2)612(3)814h6813H45910H213H3(H192123)
MFCD09270621
N(5(1(35dimethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)butanamide
ZINC000009224790
ZINC000009224792

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Available files

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