Vitas-M small molecule compound
11-(2-chlorophenyl)-3-(4-methoxyphenyl)-10-[(3,4,5-trimethoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK677941
SMILES COc1ccc(cc1)C1CC2=C(C(=O)C1)C(c1ccccc1Cl)N(c1c(N2)cccc1)C(=O)c1cc(OC)c(c(c1)OC)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 C36H33ClN2O6 MW 625.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H33ClN2O6/c1-42-24-15-13-21(14-16-24)22-17-28-33(30(40)18-22)34(25-9-5-6-10-26(25)37)39(29-12-8-7-11-27(29)38-28)36(41)23-19-31(43-2)35(45-4)32(20-23)44-3/h5-16,19-20,22,34,38H,17-18H2,1-4H3InChIKey
XAVGEGVDXFOCSG-UHFFFAOYSA-NSynonyms
11(2chlorophenyl)3(4methoxyphenyl)10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(2chlorophenyl)9(4methoxyphenyl)5(345trimethoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC(=C(C(=C5)OC)OC)OC)C6=CC=CC=C6Cl)C(=O)C2
InChI=1SC36H33ClN2O6c14224151321(141624)22172833(30(40)1822)34(259561026(25)37)39(2912871127(29)3828)36(41)231931(432)35(454)32(2023)443h5161920223438H1718H214H3
MFCD03036115
ZINC000098003642
ZINC000098003645
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