Vitas-M small molecule compound

1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenylethanone

Catalog ID
STK719094
SMILES Clc1ccc2c(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 C19H17ClN2O MW 324.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O/c20-14-6-7-17-15(11-14)16-12-22(9-8-18(16)21-17)19(23)10-13-4-2-1-3-5-13/h1-7,11,21H,8-10,12H2
InChIKey
JQIQBMMYIBTUOY-UHFFFAOYSA-N
Synonyms
1081115-28-7
1(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)2phenylethanone
1(8chloro1345tetrahydropyrido(43b)indol2yl)2phenylethanone
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)2phenylethanone
1081115287
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)CC4=CC=CC=C4
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cc1ccccc1
InChI=1SC19H17ClN2Oc2014671715(1114)161222(9818(16)2117)19(23)10134213513h171121H81012H2
MFCD12207232
ZINC000020726349
ZINC20726349

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Available files

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