Vitas-M small molecule compound
3-(4-methoxyphenyl)-11-phenyl-10-(phenylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK074059
SMILES COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)C(=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 C33H28N2O3 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O3/c1-38-26-18-16-22(17-19-26)25-20-28-31(30(36)21-25)32(23-10-4-2-5-11-23)35(29-15-9-8-14-27(29)34-28)33(37)24-12-6-3-7-13-24/h2-19,25,32,34H,20-21H2,1H3InChIKey
GPGXBVUAVPIQFJ-UHFFFAOYSA-NSynonyms
10benzoyl3(4methoxyphenyl)11phenyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4methoxyphenyl)11phenyl10(phenylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
5benzoyl9(4methoxyphenyl)6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
COC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C2
COc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccccc1)C(=O)c1ccccc1
InChI=1SC33H28N2O3c13826181622(171926)25202831(30(36)2125)32(23104251123)35(2915981427(29)3428)33(37)24126371324h219253234H2021H21H3
MFCD02139786
STK074059
ZINC000009057634
ZINC000018122715
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