Vitas-M small molecule compound

cyclohexyl(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

Catalog ID
STK719063
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)C1CCCCC1

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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 C19H24N2O2 MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2/c1-23-14-7-8-17-15(11-14)16-12-21(10-9-18(16)20-17)19(22)13-5-3-2-4-6-13/h7-8,11,13,20H,2-6,9-10,12H2,1H3
InChIKey
NLJLSEDTBLHNQT-UHFFFAOYSA-N
Synonyms

COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4CCCCC4
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)C1CCCCC1
cyclohexyl(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)methanone
cyclohexyl(8methoxy1345tetrahydropyrido(43b)indol2yl)methanone
cyclohexyl(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
InChI=1SC19H24N2O2c12314781715(1114)161221(10918(16)2017)19(22)135324613h78111320H2691012H21H3
MFCD06769195
ZINC000008488003
ZINC08488003
ZINC8488003

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Available files

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