Vitas-M small molecule compound
11-[2-(butan-2-yloxy)phenyl]-3-(3,4-dimethoxyphenyl)-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STL444607
SMILES CCC(Oc1ccccc1C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c(N1C(=O)c1ccccc1)cccc2)C
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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 C38H38N2O5 MW 602.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N2O5/c1-5-24(2)45-33-18-12-9-15-28(33)37-36-30(21-27(22-32(36)41)26-19-20-34(43-3)35(23-26)44-4)39-29-16-10-11-17-31(29)40(37)38(42)25-13-7-6-8-14-25/h6-20,23-24,27,37,39H,5,21-22H2,1-4H3InChIKey
MHFJRRFBLLMGGM-UHFFFAOYSA-NSynonyms
1212195-90-811(2(butan2yloxy)phenyl)3(34dimethoxyphenyl)10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
1212195908
3(34DIMETHOXYPHENYL)11(2(METHYLPROPOXY)PHENYL)10(PHENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
5benzoyl6(2butan2yloxyphenyl)9(34dimethoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(C)OC1=CC=CC=C1C2C3=C(CC(CC3=O)C4=CC(=C(C=C4)OC)OC)NC5=CC=CC=C5N2C(=O)C6=CC=CC=C6
InChI=1SC38H38N2O5c1524(2)4533181291528(33)373630(2127(2232(36)41)26192034(433)35(2326)444)39291610111731(29)40(37)38(42)25137681425h6202324273739H52122H214H3
MFCD03488683
ZINC000008695586
ZINC000070673527
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