Vitas-M small molecule compound
(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(4,7-dimethoxy-1-methyl-1H-indol-2-yl)methanone
Catalog ID
STK647939
SMILES COc1ccc(c2c1n(C)c(c2)C(=O)N1CCc2c(C1)c1cc(Cl)ccc1[nH]2)OC
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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 C23H22ClN3O3 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN3O3/c1-26-19(11-15-20(29-2)6-7-21(30-3)22(15)26)23(28)27-9-8-18-16(12-27)14-10-13(24)4-5-17(14)25-18/h4-7,10-11,25H,8-9,12H2,1-3H3InChIKey
GEXIMVONZSKGSE-UHFFFAOYSA-NSynonyms
(8chloro1345tetrahydro2Hpyrido(43b)indol2yl)(47dimethoxy1methyl1Hindol2yl)methanone
(8chloro1345tetrahydropyrido(43b)indol2yl)(47dimethoxy1methylindol2yl)methanone
(8chloro34dihydro1Hpyrido(43b)indol2(5H)yl)(47dimethoxy1methyl1Hindol2yl)methanone
CN1C(=CC2=C(C=CC(=C21)OC)OC)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)Cl
COc1ccc(c2c1n(C)c(c2)C(=O)N1CCc2c(C1)c1cc(Cl)ccc1(nH)2)OC
InChI=1SC23H22ClN3O3c12619(111520(292)6721(303)22(15)26)23(28)27981816(1227)141013(24)4517(14)2518h47101125H8912H213H3
MFCD12210245
ZINC000020745354
ZINC20745354
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