Vitas-M small molecule compound

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

Catalog ID
STK282867
SMILES CCCCC(=O)Nc1nnc(s1)C1CC(=O)N(C1)c1ccc(c(c1)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 C19H24N4O2S MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S/c1-4-5-6-16(24)20-19-22-21-18(26-19)14-10-17(25)23(11-14)15-8-7-12(2)13(3)9-15/h7-9,14H,4-6,10-11H2,1-3H3,(H,20,22,24)
InChIKey
FYECZEFRIBXUMV-UHFFFAOYSA-N
Synonyms
924977-93-5
924977935
CCCCC(=O)NC1=NN=C(S1)C2CC(=O)N(C2)C3=CC(=C(C=C3)C)C
InChI=1SC19H24N4O2Sc145616(24)2019222118(2619)141017(25)23(1114)158712(2)13(3)915h7914H461011H213H3(H202224)
MFCD09270626
N(5(1(34dimethylphenyl)5oxopyrrolidin3yl)134thiadiazol2yl)pentanamide
ZINC000009224802
ZINC000009224803

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Available files

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