Vitas-M small molecule compound

N-[3-(2-oxopyrrolidin-1-yl)propyl]-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Catalog ID
STK585925
SMILES O=C1CCCN1CCCNC(=O)c1c2CCCc2nc2c1cccc2

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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 C20H23N3O2 MW 337.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H23N3O2/c24-18-10-4-12-23(18)13-5-11-21-20(25)19-14-6-1-2-8-16(14)22-17-9-3-7-15(17)19/h1-2,6,8H,3-5,7,9-13H2,(H,21,25)
InChIKey
ZLMOATJMKLCWDK-UHFFFAOYSA-N
Synonyms
902329-33-3
902329333
C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)NCCCN4CCCC4=O
InChI=1SC20H23N3O2c24181041223(18)135112120(25)1914612816(14)221793715(17)19h1268H357913H2(H2125)
MFCD06790972
N(3(2oxopyrrolidin1yl)propyl)23dihydro1Hcyclopenta(b)quinoline9carboxamide
ZINC000005348096
ZINC05348096
ZINC5348096

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Available files

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