Vitas-M small molecule compound

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

Catalog ID
STK372792
SMILES CN(CC(=O)Nc1c2CCCc2nc2c1CCCC2)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 C16H23N3O MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O/c1-19(2)10-15(20)18-16-11-6-3-4-8-13(11)17-14-9-5-7-12(14)16/h3-10H2,1-2H3,(H,17,18,20)
InChIKey
SSJNGRWRVAYFMH-UHFFFAOYSA-N
Synonyms

2(dimethylamino)N(235678hexahydro1Hcyclopenta(b)quinolin9yl)acetamide
CN(C)CC(=O)NC1=C2CCCC2=NC3=C1CCCC3
InChI=1SC16H23N3Oc119(2)1015(20)181611634813(11)171495712(14)16h310H212H3(H171820)
MFCD00636793
N(1H2H3H5H6H7H8HCYCLOPENTA(B)QUINOLIN9YL)2(DIMETHYLAMINO)ACETAMIDE
N(235678hexahydro1Hcyclopenta(b)quinolin9yl)N~2~N~2~dimethylglycinamide
ZINC000004003475
ZINC4003475

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Available files

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