Vitas-M small molecule compound
N-(3,4-dichlorophenyl)-11-(4-methoxyphenyl)-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK206844
SMILES COc1ccc(cc1)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 C29H27Cl2N3O3 MW 536.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27Cl2N3O3/c1-29(2)15-23-26(25(35)16-29)27(17-8-11-19(37-3)12-9-17)34(24-7-5-4-6-22(24)33-23)28(36)32-18-10-13-20(30)21(31)14-18/h4-14,27,33H,15-16H2,1-3H3,(H,32,36)InChIKey
IUMUMPGNKFQTDX-UHFFFAOYSA-NSynonyms
372507-36-3372507363
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)OC)C(=O)C1)C
InChI=1SC29H27Cl2N3O3c129(2)152326(25(35)1629)27(1781119(373)12917)34(24754622(24)3323)28(36)3218101320(30)21(31)1418h4142733H1516H213H3(H3236)
MFCD01829849
N(34dichlorophenyl)11(4methoxyphenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(34dichlorophenyl)11(4methoxyphenyl)33dimethyl1oxo34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(34dichlorophenyl)6(4methoxyphenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepine5carboxamide
ZINC000008398959
ZINC000008398966
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