Vitas-M small molecule compound

N-(3,4-dichlorophenyl)-11-[4-(dimethylamino)phenyl]-3,3-dimethyl-1-oxo-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide

Catalog ID
STK027028
SMILES CN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc3)CC(CC2=O)(C)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 C30H30Cl2N4O2 MW 549.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30Cl2N4O2/c1-30(2)16-24-27(26(37)17-30)28(18-9-12-20(13-10-18)35(3)4)36(25-8-6-5-7-23(25)34-24)29(38)33-19-11-14-21(31)22(32)15-19/h5-15,28,34H,16-17H2,1-4H3,(H,33,38)
InChIKey
QAGIXCRBQCTUHQ-UHFFFAOYSA-N
Synonyms
364746-40-7
364746407
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)N(C)C)C(=O)C1)C
CN(c1ccc(cc1)C1C2=C(Nc3c(N1C(=O)Nc1ccc(c(c1)Cl)Cl)cccc3)CC(CC2=O)(C)C)C
InChI=1SC30H30Cl2N4O2c130(2)162427(26(37)1730)28(1891220(131018)35(3)4)36(25865723(25)3424)29(38)3319111421(31)22(32)1519h5152834H1617H214H3(H3338)
MFCD01829871
N(34dichlorophenyl)11(4(dimethylamino)phenyl)33dimethyl1oxo1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
N(34dichlorophenyl)11(4(dimethylamino)phenyl)33dimethyl1oxo34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(34dichlorophenyl)6(4(dimethylamino)phenyl)99dimethyl7oxo681011tetrahydrobenzo(b)(14)benzodiazepine5carboxamide
STK027028
ZINC000059641070
ZINC000059641071

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.