Vitas-M small molecule compound
2-(4-chlorophenoxy)-1-(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STK719080
SMILES Clc1ccc(cc1)OCC(=O)N1CCc2c(C1)c1ccccc1[nH]2
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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/c20-13-5-7-14(8-6-13)24-12-19(23)22-10-9-18-16(11-22)15-3-1-2-4-17(15)21-18/h1-8,21H,9-12H2InChIKey
KDENQEGSRFSSAU-UHFFFAOYSA-NSynonyms
931029-08-22(4chlorophenoxy)1(1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(4chlorophenoxy)1(1345tetrahydropyrido(43b)indol2yl)ethanone
2(4chlorophenoxy)1(34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
931029082
C1CN(CC2=C1NC3=CC=CC=C23)C(=O)COC4=CC=C(C=C4)Cl
Clc1ccc(cc1)OCC(=O)N1CCc2c(C1)c1ccccc1(nH)2
InChI=1SC19H17ClN2O2c20135714(8613)241219(23)221091816(1122)15312417(15)2118h1821H912H2
MFCD09360589
ZINC000009899863
ZINC09899863
ZINC9899863
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