Vitas-M small molecule compound
3-(furan-2-yl)-N-(4-methoxyphenyl)-1-oxo-11-phenyl-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK288203
SMILES COc1ccc(cc1)NC(=O)N1c2ccccc2NC2=C(C1c1ccccc1)C(=O)CC(C2)c1ccco1
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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 C31H27N3O4 MW 505.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H27N3O4/c1-37-23-15-13-22(14-16-23)32-31(36)34-26-11-6-5-10-24(26)33-25-18-21(28-12-7-17-38-28)19-27(35)29(25)30(34)20-8-3-2-4-9-20/h2-17,21,30,33H,18-19H2,1H3,(H,32,36)InChIKey
OCEUFAHDPQBDNG-UHFFFAOYSA-NSynonyms
(3(2FURYL)1OXO11PHENYL(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(4METHOXYPHENYL)CARBOXAMIDE
3(furan2yl)N(4methoxyphenyl)1oxo11phenyl1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
9(furan2yl)N(4methoxyphenyl)7oxo6phenyl891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
COC1=CC=C(C=C1)NC(=O)N2C(C3=C(CC(CC3=O)C4=CC=CO4)NC5=CC=CC=C52)C6=CC=CC=C6
InChI=1SC31H27N3O4c13723151322(141623)3231(36)342611651024(26)33251821(28127173828)1927(35)29(25)30(34)208324920h217213033H1819H21H3(H3236)
MFCD09271243
ZINC000009264300
ZINC000009264303
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