Vitas-M small molecule compound

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

Catalog ID
STK719084
SMILES O=C(N1CCc2c(C1)c1ccccc1[nH]2)Cc1ccccc1Cl

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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/c20-16-7-3-1-5-13(16)11-19(23)22-10-9-18-15(12-22)14-6-2-4-8-17(14)21-18/h1-8,21H,9-12H2
InChIKey
PCQIVFUAZWQGAX-UHFFFAOYSA-N
Synonyms
900274-40-0
2(2chlorophenyl)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(2chlorophenyl)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(2chlorophenyl)1(34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
900274400
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)CC4=CC=CC=C4Cl
InChI=1SC19H17ClN2Oc2016731513(16)1119(23)221091815(1222)14624817(14)2118h1821H912H2
MFCD06771173
O=C(N1CCc2c(C1)c1ccccc1(nH)2)Cc1ccccc1Cl
ZINC000020744667
ZINC20744667

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Available files

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