Vitas-M small molecule compound
11-(2-methoxyphenyl)-N-(4-methylphenyl)-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK288175
SMILES COc1ccccc1C1C2=C(CCCC2=O)Nc2c(N1C(=O)Nc1ccc(cc1)C)cccc2
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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 C28H27N3O3 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27N3O3/c1-18-14-16-19(17-15-18)29-28(33)31-23-11-5-4-9-21(23)30-22-10-7-12-24(32)26(22)27(31)20-8-3-6-13-25(20)34-2/h3-6,8-9,11,13-17,27,30H,7,10,12H2,1-2H3,(H,29,33)InChIKey
YNXKPVZLZIXFSJ-UHFFFAOYSA-NSynonyms
(11(2METHOXYPHENYL)1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))N(4METHYLPHENYL)CARBOXAMIDE
11(2methoxyphenyl)N(4methylphenyl)1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(2methoxyphenyl)N(4methylphenyl)7oxo891011tetrahydro6Hbenzo(b)(14)benzodiazepine5carboxamide
CC1=CC=C(C=C1)NC(=O)N2C(C3=C(CCCC3=O)NC4=CC=CC=C42)C5=CC=CC=C5OC
InChI=1SC28H27N3O3c118141619(171518)2928(33)31231154921(23)30221071224(32)26(22)27(31)208361325(20)342h36891113172730H71012H212H3(H2933)
MFCD09271215
ZINC000009264194
ZINC000009264196
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