Vitas-M small molecule compound

N-cyclopentyl-3-(2-hydroxy-5-oxo-4,5-dihydro-3H-1,4-benzodiazepin-3-yl)propanamide

Catalog ID
STK655915
SMILES O=C(NC1CCCC1)CCC1NC(=O)c2c(N=C1O)cccc2

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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 C17H21N3O3 MW 315.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21N3O3/c21-15(18-11-5-1-2-6-11)10-9-14-17(23)19-13-8-4-3-7-12(13)16(22)20-14/h3-4,7-8,11,14H,1-2,5-6,9-10H2,(H,18,21)(H,19,23)(H,20,22)
InChIKey
NMQWEBAHKOLRGA-UHFFFAOYSA-N
Synonyms

C1CCC(C1)NC(=O)CCC2C(=O)NC3=CC=CC=C3C(=O)N2
InChI=1SC17H21N3O3c2115(1811512611)1091417(23)1913843712(13)16(22)2014h34781114H1256910H2(H1821)(H1923)(H2022)
MFCD18167512
Ncyclopentyl3(25dioxo34dihydro1H14benzodiazepin3yl)propanamide
Ncyclopentyl3(2hydroxy5oxo45dihydro3H14benzodiazepin3yl)propanamide
ZINC000032095465
ZINC000036596869

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Available files

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