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11-[4-(dimethylamino)phenyl]-3,3-dimethyl-10-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK044353
SMILES CN(c1ccc(cc1)C1C2=C(Nc3c(N1C1OC(=O)c4c1cccc4)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 C31H31N3O3 MW 493.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31N3O3/c1-31(2)17-24-27(26(35)18-31)28(19-13-15-20(16-14-19)33(3)4)34(25-12-8-7-11-23(25)32-24)29-21-9-5-6-10-22(21)30(36)37-29/h5-16,28-29,32H,17-18H2,1-4H3
InChIKey
XAASOXOJJGCMOH-UHFFFAOYSA-N
Synonyms
523991-17-5
11(4(dimethylamino)phenyl)33dimethyl10(3oxo13dihydro2benzofuran1yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4(dimethylamino)phenyl)33dimethyl10(3oxo13dihydroisobenzofuran1yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(11(4(DIMETHYLAMINO)PHENYL)33DIMETHYL1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL)3HYDROISOBENZOFURAN1ONE
523991175
6(4(dimethylamino)phenyl)99dimethyl5(3oxo1H2benzofuran1yl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)O4)C6=CC=C(C=C6)N(C)C)C(=O)C1)C
CN(c1ccc(cc1)C1C2=C(Nc3c(N1C1OC(=O)c4c1cccc4)cccc3)CC(CC2=O)(C)C)C
InChI=1SC31H31N3O3c131(2)172427(26(35)1831)28(19131520(161419)33(3)4)34(2512871123(25)3224)29219561022(21)30(36)3729h516282932H1718H214H3
MFCD03488811
STK044353
ZINC000009312502
ZINC000018105380

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Available files

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