Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-(pyridin-3-yl)-10-[(3,4,5-trimethoxyphenyl)carbonyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK677942
SMILES COc1ccc(cc1)C1CC2=C(C(=O)C1)C(c1cccnc1)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 C35H33N3O6 MW 591.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H33N3O6/c1-41-25-13-11-21(12-14-25)23-16-27-32(29(39)17-23)33(22-8-7-15-36-20-22)38(28-10-6-5-9-26(28)37-27)35(40)24-18-30(42-2)34(44-4)31(19-24)43-3/h5-15,18-20,23,33,37H,16-17H2,1-4H3InChIKey
MGPZATPNNPHAPT-UHFFFAOYSA-NSynonyms
3(4METHOXYPHENYL)11(3PYRIDYL)10((345TRIMETHOXYPHENYL)CARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4methoxyphenyl)11(pyridin3yl)10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
9(4methoxyphenyl)6pyridin3yl5(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=CN=CC=C6)C(=O)C2
InChI=1SC35H33N3O6c14125131121(121425)23162732(29(39)1723)33(228715362022)38(281065926(28)3727)35(40)241830(422)34(444)31(1924)433h5151820233337H1617H214H3
MFCD03036117
ZINC000000718153
ZINC000000718157
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