Vitas-M small molecule compound

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

Catalog ID
STK605245
SMILES CC(C[C@@H](C(=O)NC1CCCCC1)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 C24H33N3O5 MW 443.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H33N3O5/c1-15(2)10-19(24(30)25-17-6-4-3-5-7-17)26-23(29)16-11-22(28)27(13-16)18-8-9-20-21(12-18)32-14-31-20/h8-9,12,15-17,19H,3-7,10-11,13-14H2,1-2H3,(H,25,30)(H,26,29)/t16?,19-/m0/s1
InChIKey
RWHQZHUKGXGWCR-CVMIBEPCSA-N
Synonyms
1014002-63-1
1(13benzodioxol5yl)N((2S)1(cyclohexylamino)4methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1(benzo(d)(13)dioxol5yl)N((S)1(cyclohexylamino)4methyl1oxopentan2yl)5oxopyrrolidine3carboxamide
1014002631
CC(C(C@@H)(C(=O)NC1CCCCC1)NC(=O)C1CC(=O)N(C1)c1ccc2c(c1)OCO2)C
CC(C)CC(C(=O)NC1CCCCC1)NC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4
InChI=1SC24H33N3O5c115(2)1019(24(30)25176435717)2623(29)161122(28)27(1316)18892021(1218)32143120h8912151719H3710111314H212H3(H2530)(H2629)t16?19m0s1
MFCD18246189
N~2~((1(13benzodioxol5yl)5oxopyrrolidin3yl)carbonyl)NcyclohexylLleucinamide
N2((1(13BENZODIOXOL5YL)5OXOPYRROLIDIN3YL)CARBONYL)NCYCLOHEXYLLLEUCINAMIDE
ZINC000009448126
ZINC000009448129

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Available files

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