Vitas-M small molecule compound
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-phenoxyethanone
Catalog ID
STL226692
SMILES Clc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)COc1ccccc1
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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 C19H17ClN2O2 MW 340.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O2/c20-13-6-7-17-15(10-13)16-11-22(9-8-18(16)21-17)19(23)12-24-14-4-2-1-3-5-14/h1-7,10,21H,8-9,11-12H2InChIKey
FKSANBQSWCRGSJ-UHFFFAOYSA-NSynonyms
1081135-66-11(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)2phenoxyethanone
1(8chloro1345tetrahydropyrido(43b)indol2yl)2phenoxyethanone
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)2phenoxyethanone
1081135661
C1CN(CC2=C1NC3=C2C=C(C=C3)Cl)C(=O)COC4=CC=CC=C4
Clc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)COc1ccccc1
InChI=1SC19H17ClN2O2c2013671715(1013)161122(9818(16)2117)19(23)1224144213514h171021H891112H2
MFCD12207321
ZINC000020726938
ZINC20726938
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