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

Catalog ID
STK093281
SMILES CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)C(C)C)cccc2

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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 C34H37FN2O3 MW 540.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H37FN2O3/c1-4-5-8-19-40-27-17-13-24(14-18-27)33-32-29(20-25(21-31(32)38)23-11-15-26(35)16-12-23)36-28-9-6-7-10-30(28)37(33)34(39)22(2)3/h6-7,9-18,22,25,33,36H,4-5,8,19-21H2,1-3H3
InChIKey
DBQVRZKNEFHGQQ-UHFFFAOYSA-N
Synonyms
523992-94-1
3(4fluorophenyl)10(2methylpropanoyl)11(4(pentyloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
3(4FLUOROPHENYL)10(2METHYLPROPANOYL)11(4PENTYLOXYPHENYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
3(4fluorophenyl)10isobutyryl11(4(pentyloxy)phenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
523992941
9(4fluorophenyl)5(2methylpropanoyl)6(4pentoxyphenyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCCCCOC1=CC=C(C=C1)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C(C)C
CCCCCOc1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(cc2)F)Nc2c(N1C(=O)C(C)C)cccc2
InChI=1SC34H37FN2O3c1458194027171324(141827)333229(2025(2131(32)38)23111526(35)161223)36289671030(28)37(33)34(39)22(2)3h6791822253336H4581921H213H3
MFCD03488996
STK093281
ZINC000053319421
ZINC000097946007

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Available files

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