Vitas-M small molecule compound
11-(3-methoxyphenyl)-3-phenyl-10-[(3,4,5-trimethoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK143045
SMILES COc1cccc(c1)C1C2=C(Nc3c(N1C(=O)c1cc(OC)c(c(c1)OC)OC)cccc3)CC(CC2=O)c1ccccc1
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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 C36H34N2O6 MW 590.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N2O6/c1-41-26-14-10-13-23(17-26)34-33-28(18-24(19-30(33)39)22-11-6-5-7-12-22)37-27-15-8-9-16-29(27)38(34)36(40)25-20-31(42-2)35(44-4)32(21-25)43-3/h5-17,20-21,24,34,37H,18-19H2,1-4H3InChIKey
KTRGCDSVAHFQKF-UHFFFAOYSA-NSynonyms
11(3methoxyphenyl)3phenyl10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(3METHOXYPHENYL)3PHENYL10((345TRIMETHOXYPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
6(3methoxyphenyl)9phenyl5(345trimethoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=CC(=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)C6=CC(=C(C(=C6)OC)OC)OC
InChI=1SC36H34N2O6c1412614101323(1726)343328(1824(1930(33)39)22116571222)372715891629(27)38(34)36(40)252031(422)35(444)32(2125)433h5172021243437H1819H214H3
MFCD02375463
ZINC000001453804
ZINC000001453807
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