Vitas-M small molecule compound

11-(4-chlorophenyl)-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
STK149880
SMILES Clc1ccc(cc1)C1C2=C(Nc3c(N1C1OC(=O)c4c1cccc4)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 C29H25ClN2O3 MW 484.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H25ClN2O3/c1-29(2)15-22-25(24(33)16-29)26(17-11-13-18(30)14-12-17)32(23-10-6-5-9-21(23)31-22)27-19-7-3-4-8-20(19)28(34)35-27/h3-14,26-27,31H,15-16H2,1-2H3
InChIKey
DCCRLASZDYIILK-UHFFFAOYSA-N
Synonyms
517868-87-0
11(4chlorophenyl)33dimethyl10(3oxo13dihydro2benzofuran1yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(4chlorophenyl)33dimethyl10(3oxo13dihydroisobenzofuran1yl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(11(4CHLOROPHENYL)33DIMETHYL1OXO234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN10YL)3HYDROISOBENZOFURAN1ONE
517868870
6(4chlorophenyl)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)Cl)C(=O)C1)C
InChI=1SC29H25ClN2O3c129(2)152225(24(33)1629)26(17111318(30)141217)32(231065921(23)3122)2719734820(19)28(34)3527h314262731H1516H212H3
MFCD03778827
ZINC000009282768
ZINC000102653272

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Available files

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