Vitas-M small molecule compound
11-(4-tert-butylphenyl)-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
STK207971
SMILES O=C1CC(C)(C)CC2=C1C(c1ccc(cc1)C(C)(C)C)N(C(=O)Nc1ccc(c(c1)Cl)Cl)c1c(N2)cccc1
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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 C32H33Cl2N3O2 MW 562.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33Cl2N3O2/c1-31(2,3)20-12-10-19(11-13-20)29-28-25(17-32(4,5)18-27(28)38)36-24-8-6-7-9-26(24)37(29)30(39)35-21-14-15-22(33)23(34)16-21/h6-16,29,36H,17-18H2,1-5H3,(H,35,39)InChIKey
YUZJWIGLELZIED-UHFFFAOYSA-NSynonyms
11(4(tertbutyl)phenyl)N(34dichlorophenyl)33dimethyl1oxo34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
11(4tertbutylphenyl)N(34dichlorophenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
6(4tertbutylphenyl)N(34dichlorophenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepine5carboxamide
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)C(C)(C)C)C(=O)C1)C
InChI=1SC32H33Cl2N3O2c131(23)20121019(111320)292825(1732(45)1827(28)38)3624867926(24)37(29)30(39)3521141522(33)23(34)1621h6162936H1718H215H3(H3539)
MFCD03194918
N(34DICHLOROPHENYL)(11(4(TERTBUTYL)PHENYL)33DIMETHYL1OXO(234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL))CARBOXAMIDE
ZINC000053306461
ZINC000097948304
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Check stock on Vitas-MAvailable files
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