Vitas-M small molecule compound
(4,7-dimethoxy-1H-indol-2-yl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
Catalog ID
STL466598
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1[nH]c2c(c1)c(OC)ccc2OC
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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 C23H23N3O4 MW 405.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4/c1-28-13-4-5-17-14(10-13)16-12-26(9-8-18(16)24-17)23(27)19-11-15-20(29-2)6-7-21(30-3)22(15)25-19/h4-7,10-11,24-25H,8-9,12H2,1-3H3InChIKey
SRCVLKHAPYPHKW-UHFFFAOYSA-NSynonyms
1010911-14-4(47dimethoxy1Hindol2yl)(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)methanone
(47dimethoxy1Hindol2yl)(8methoxy1345tetrahydropyrido(43b)indol2yl)methanone
(47dimethoxy1Hindol2yl)(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)methanone
1010911144
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)C4=CC5=C(C=CC(=C5N4)OC)OC
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1(nH)c2c(c1)c(OC)ccc2OC
InChI=1SC23H23N3O4c12813451714(1013)161226(9818(16)2417)23(27)19111520(292)6721(303)22(15)2519h4710112425H8912H213H3
MFCD12029205
ZINC000012296900
ZINC12296900
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