Vitas-M small molecule compound
11-(3-bromophenyl)-N-(3,4-dichlorophenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK024951
SMILES Brc1cccc(c1)C1C2=C(Nc3c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc3)CC(CC2=O)(C)C
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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 C28H24BrCl2N3O2 MW 585.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24BrCl2N3O2/c1-28(2)14-22-25(24(35)15-28)26(16-6-5-7-17(29)12-16)34(23-9-4-3-8-21(23)33-22)27(36)32-18-10-11-19(30)20(31)13-18/h3-13,26,33H,14-15H2,1-2H3,(H,32,36)InChIKey
GHWFBNAQTOPXCN-UHFFFAOYSA-NSynonyms
11(3bromophenyl)N(34dichlorophenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
11(3bromophenyl)N(34dichlorophenyl)33dimethyl1oxo34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
6(3bromophenyl)N(34dichlorophenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepine5carboxamide
Brc1cccc(c1)C1C2=C(Nc3c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc3)CC(CC2=O)(C)C
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C5=CC(=CC=C5)Br)C(=O)C1)C
InChI=1SC28H24BrCl2N3O2c128(2)142225(24(35)1528)26(1665717(29)1216)34(23943821(23)3322)27(36)3218101119(30)20(31)1318h3132633H1415H212H3(H3236)
MFCD03161616
STK024951
ZINC000097948603
ZINC000097948604
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