Vitas-M small molecule compound

3,11-diphenyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STL444544
SMILES O=C1CC(CC2=C1C(c1ccccc1)N(c1c(N2)cccc1)C(=O)c1ccccc1)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 C32H26N2O2 MW 470.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N2O2/c35-29-21-25(22-12-4-1-5-13-22)20-27-30(29)31(23-14-6-2-7-15-23)34(28-19-11-10-18-26(28)33-27)32(36)24-16-8-3-9-17-24/h1-19,25,31,33H,20-21H2
InChIKey
HVPOIIKPYHIFOH-UHFFFAOYSA-N
Synonyms

311diphenyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl69diphenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
C1C(CC(=O)C2=C1NC3=CC=CC=C3N(C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC32H26N2O2c35292125(22124151322)202730(29)31(23146271523)34(281911101826(28)3327)32(36)24168391724h119253133H2021H2
MFCD06244695
ZINC000001409687
ZINC000001409690

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Available files

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