Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-(4-oxo-4H-chromen-3-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK080829
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1coc2c(c1=O)cccc2
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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 C29H24N2O4 MW 464.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N2O4/c1-34-19-12-10-17(11-13-19)18-14-24-27(25(32)15-18)28(31-23-8-4-3-7-22(23)30-24)21-16-35-26-9-5-2-6-20(26)29(21)33/h2-13,16,18,28,30-31H,14-15H2,1H3InChIKey
KFKSXBDXVHNGBS-UHFFFAOYSA-NSynonyms
3(3(4METHOXYPHENYL)1OXO234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN11YL)CHROMEN4ONE
3(4methoxyphenyl)11(4oxo4Hchromen3yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methoxyphenyl)6(4oxochromen3yl)56891011hexahydrobenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(NC4=CC=CC=C4N3)C5=COC6=CC=CC=C6C5=O)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1NC2c1coc2c(c1=O)cccc2
InChI=1SC29H24N2O4c13419121017(111319)18142427(25(32)1518)28(3123843722(23)3024)21163526952620(26)29(21)33h2131618283031H1415H21H3
MFCD01874824
STK080829
ZINC000000812878
ZINC000000812881
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