Vitas-M small molecule compound
(4,7-dimethoxy-1H-indol-2-yl)(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Catalog ID
STK638980
SMILES COc1ccc(c2c1[nH]c(c2)C(=O)N1CCc2c(C1)c1cc(F)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 C22H20FN3O3 MW 393.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20FN3O3/c1-28-19-5-6-20(29-2)21-14(19)10-18(25-21)22(27)26-8-7-17-15(11-26)13-9-12(23)3-4-16(13)24-17/h3-6,9-10,24-25H,7-8,11H2,1-2H3InChIKey
HXLDZHXVGVPRDX-UHFFFAOYSA-NSynonyms
1010895-26-7(47dimethoxy1Hindol2yl)(8fluoro1345tetrahydro2Hpyrido(43b)indol2yl)methanone
(47dimethoxy1Hindol2yl)(8fluoro1345tetrahydropyrido(43b)indol2yl)methanone
(47dimethoxy1Hindol2yl)(8fluoro34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
1010895267
COC1=C2C=C(NC2=C(C=C1)OC)C(=O)N3CCC4=C(C3)C5=C(N4)C=CC(=C5)F
COc1ccc(c2c1(nH)c(c2)C(=O)N1CCc2c(C1)c1cc(F)ccc1(nH)2)OC
InChI=1SC22H20FN3O3c128195620(292)2114(19)1018(2521)22(27)26871715(1126)13912(23)3416(13)2417h369102425H7811H212H3
MFCD12199490
ZINC000012321827
ZINC12321827
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