Vitas-M small molecule compound
1-(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methoxy-1H-indol-1-yl)ethanone
Catalog ID
STL471769
SMILES COc1ccc2c(c1)ccn2CC(=O)N1CCc2c(C1)c1cc(Cl)ccc1[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 C22H20ClN3O2 MW 393.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O2/c1-28-16-3-5-21-14(10-16)6-8-25(21)13-22(27)26-9-7-20-18(12-26)17-11-15(23)2-4-19(17)24-20/h2-6,8,10-11,24H,7,9,12-13H2,1H3InChIKey
FWLFENCIASAOAX-UHFFFAOYSA-NSynonyms
1351701-43-31(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)2(5methoxy1Hindol1yl)ethanone
1(8chloro1345tetrahydropyrido(43b)indol2yl)2(5methoxyindol1yl)ethanone
1(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)2(5methoxy1Hindol1yl)ethanone
1351701433
COC1=CC2=C(C=C1)N(C=C2)CC(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)Cl
COc1ccc2c(c1)ccn2CC(=O)N1CCc2c(C1)c1cc(Cl)ccc1(nH)2
InChI=1SC22H20ClN3O2c12816352114(1016)6825(21)1322(27)26972018(1226)171115(23)2419(17)2420h268101124H791213H21H3
MFCD20529338
ZINC000072324817
ZINC72324817
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