Vitas-M small molecule compound

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

Catalog ID
STL465646
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 C19H18N2O2 MW 306.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2/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/h2-8,11,20H,9-10,12H2,1H3
InChIKey
YAMFEEBKNFIQQY-UHFFFAOYSA-N
Synonyms
864819-17-0
(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)(phenyl)methanone
(8methoxy1345tetrahydropyrido(43b)indol2yl)phenylmethanone
(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)(phenyl)methanone
864819170
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC=CC=C4
InChI=1SC19H18N2O2c12314781715(1114)161221(10918(16)2017)19(22)135324613h281120H91012H21H3
MFCD06769183
ZINC000008488008
ZINC08488008
ZINC8488008

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Available files

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