Vitas-M small molecule compound

11-(3,4-dimethoxyphenyl)-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
STK143046
SMILES COc1cc(ccc1OC)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 C37H36N2O7 MW 620.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H36N2O7/c1-42-30-16-15-23(19-31(30)43-2)35-34-27(17-24(18-29(34)40)22-11-7-6-8-12-22)38-26-13-9-10-14-28(26)39(35)37(41)25-20-32(44-3)36(46-5)33(21-25)45-4/h6-16,19-21,24,35,38H,17-18H2,1-5H3
InChIKey
VUUKKIBGXQADFA-UHFFFAOYSA-N
Synonyms

11(34dimethoxyphenyl)3phenyl10((345trimethoxyphenyl)carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(34dimethoxyphenyl)9phenyl5(345trimethoxybenzoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=C(C=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=CC=C4)NC5=CC=CC=C5N2C(=O)C6=CC(=C(C(=C6)OC)OC)OC)OC
InChI=1SC37H36N2O7c14230161523(1931(30)432)353427(1724(1829(34)40)22117681222)3826139101428(26)39(35)37(41)252032(443)36(465)33(2125)454h6161921243538H1718H215H3
MFCD02375464
ZINC000098045518
ZINC000098045521

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Available files

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