Vitas-M small molecule compound

2-(azepan-1-yl)-N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)acetamide

Catalog ID
STK100418
SMILES O=C(Nc1c2CCCc2nc2c1CCCC2)CN1CCCCCC1

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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 C20H29N3O MW 327.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H29N3O/c24-19(14-23-12-5-1-2-6-13-23)22-20-15-8-3-4-10-17(15)21-18-11-7-9-16(18)20/h1-14H2,(H,21,22,24)
InChIKey
KNYLIOYUILATSB-UHFFFAOYSA-N
Synonyms

2(azepan1yl)N(235678hexahydro1Hcyclopenta(b)quinolin9yl)acetamide
C1CCCN(CC1)CC(=O)NC2=C3CCCC3=NC4=C2CCCC4
InChI=1SC20H29N3Oc2419(14231251261323)2220158341017(15)2118117916(18)20h114H2(H212224)
MFCD00618369
ZINC000005829859
ZINC5829859

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Available files

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