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11-[2-(benzyloxy)phenyl]-10-[(2-fluorophenyl)carbonyl]-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK079275
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1OCc1ccccc1)N(c1c(N2)cccc1)C(=O)c1ccccc1F

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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 C35H31FN2O3 MW 546.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31FN2O3/c1-35(2)20-28-32(30(39)21-35)33(25-15-7-11-19-31(25)41-22-23-12-4-3-5-13-23)38(29-18-10-9-17-27(29)37-28)34(40)24-14-6-8-16-26(24)36/h3-19,33,37H,20-22H2,1-2H3
InChIKey
PVSIXWQCKNVWRW-UHFFFAOYSA-N
Synonyms
312621-89-9
11(2(benzyloxy)phenyl)10((2fluorophenyl)carbonyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(2(benzyloxy)phenyl)10(2fluorobenzoyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
2FLUOROPHENYL1HYDROXY33DIMETHYL11(2(PHENYLMETHOXY)PHENYL)(234TRIHYDRO11HBENZO(B)BENZO(12E)14DIAZEPIN10YL)KETONE
312621899
5(2fluorobenzoyl)99dimethyl6(2phenylmethoxyphenyl)681011tetrahydrobenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4F)C5=CC=CC=C5OCC6=CC=CC=C6)C(=O)C1)C
InChI=1SC35H31FN2O3c135(2)202832(30(39)2135)33(25157111931(25)412223124351323)38(29181091727(29)3728)34(40)2414681626(24)36h3193337H2022H212H3
MFCD01947024
O=C1CC(C)(C)CC2=C1C(c1ccccc1OCc1ccccc1)N(c1c(N2)cccc1)C(=O)c1ccccc1F
STK079275
ZINC000053290917
ZINC000097947947

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Available files

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