Vitas-M small molecule compound

N~2~-{[1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidin-3-yl]carbonyl}-N-cyclopentyl-L-leucinamide

Catalog ID
STK604588
SMILES CC(C[C@@H](C(=O)NC1CCCC1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)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 C23H31N3O5 MW 429.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H31N3O5/c1-14(2)9-18(23(29)24-16-5-3-4-6-16)25-22(28)15-10-21(27)26(12-15)17-7-8-19-20(11-17)31-13-30-19/h7-8,11,14-16,18H,3-6,9-10,12-13H2,1-2H3,(H,24,29)(H,25,28)/t15?,18-/m0/s1
InChIKey
NPFLXLYQVOPDPA-PKHIMPSTSA-N
Synonyms
1212436-17-3
1(13benzodioxol5yl)N((2S)1(cyclopentylamino)4methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1(benzo(d)(13)dioxol5yl)N((S)1(cyclopentylamino)4methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1212436173
CC(C(C@@H)(C(=O)NC1CCCC1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C
CC(C)CC(C(=O)NC1CCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
InChI=1SC23H31N3O5c114(2)918(23(29)2416534616)2522(28)151021(27)26(1215)17781920(1117)31133019h7811141618H369101213H212H3(H2429)(H2528)t15?18m0s1
MFCD18246178
N~2~((1(13benzodioxol5yl)5oxopyrrolidin3yl)carbonyl)NcyclopentylLleucinamide
N2((1(13BENZODIOXOL5YL)5OXOPYRROLIDIN3YL)CARBONYL)NCYCLOPENTYLLLEUCINAMIDE
ZINC000006658672
ZINC000006658673

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Available files

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