Vitas-M small molecule compound

1-cyclopentyl-N-[5-(2,2-dimethylpropyl)-1,3,4-thiadiazol-2-yl]-5-oxopyrrolidine-3-carboxamide

Catalog ID
STK260607
SMILES O=C(C1CC(=O)N(C1)C1CCCC1)Nc1nnc(s1)CC(C)(C)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 C17H26N4O2S MW 350.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N4O2S/c1-17(2,3)9-13-19-20-16(24-13)18-15(23)11-8-14(22)21(10-11)12-6-4-5-7-12/h11-12H,4-10H2,1-3H3,(H,18,20,23)
InChIKey
DUKWPRUQSRWMPS-UHFFFAOYSA-N
Synonyms
896921-81-6
1cyclopentylN(5(22dimethylpropyl)134thiadiazol2yl)5oxopyrrolidine3carboxamide
896921816
CC(C)(C)CC1=NN=C(S1)NC(=O)C2CC(=O)N(C2)C3CCCC3
InChI=1SC17H26N4O2Sc117(23)913192016(2413)1815(23)11814(22)21(1011)12645712h1112H410H213H3(H182023)
MFCD08091004
N(5(22DIMETHYLPROPYL)(134THIADIAZOL2YL))(1CYCLOPENTYL5OXOPYRROLIDIN3YL)CARBOXAMIDE
ZINC000008234660
ZINC000008234661

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Available files

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