Vitas-M small molecule compound
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone
Catalog ID
STL475856
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)Cc1ccc2c(c1)OCCCO2
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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 C23H24N2O4 MW 392.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O4/c1-27-16-4-5-19-17(13-16)18-14-25(8-7-20(18)24-19)23(26)12-15-3-6-21-22(11-15)29-10-2-9-28-21/h3-6,11,13,24H,2,7-10,12,14H2,1H3InChIKey
CCLLSDAUPMTWLF-UHFFFAOYSA-NSynonyms
1630873-48-11630873481
2(34dihydro2H15benzodioxepin7yl)1(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)ethanone
2(34dihydro2H15benzodioxepin7yl)1(8methoxy1345tetrahydropyrido(43b)indol2yl)ethanone
2(34dihydro2Hbenzo(b)(14)dioxepin7yl)1(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)ethanone
COC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4=CC5=C(C=C4)OCCCO5
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)Cc1ccc2c(c1)OCCCO2
InChI=1SC23H24N2O4c12716451917(1316)181425(8720(18)2419)23(26)1215362122(1115)2910292821h36111324H27101214H21H3
MFCD28349201
ZINC000170625248
ZINC170625248
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