Vitas-M small molecule compound

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

Catalog ID
STK719054
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)CC1CCCCC1

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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 C20H26N2O2 MW 326.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H26N2O2/c1-24-15-7-8-18-16(12-15)17-13-22(10-9-19(17)21-18)20(23)11-14-5-3-2-4-6-14/h7-8,12,14,21H,2-6,9-11,13H2,1H3
InChIKey
PRHBFGSQFCBWDE-UHFFFAOYSA-N
Synonyms
1010898-62-0
1010898620
2cyclohexyl1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2cyclohexyl1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
2cyclohexyl1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4CCCCC4
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)CC1CCCCC1
InChI=1SC20H26N2O2c12415781816(1215)171322(10919(17)2118)20(23)11145324614h78121421H2691113H21H3
MFCD12199651
ZINC000012322081
ZINC12322081

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Available files

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