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11-(3,5-di-tert-butyl-4-hydroxyphenyl)-3-(4-fluorophenyl)-10-(thiophen-2-ylcarbonyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one

Catalog ID
STK074939
SMILES Fc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C(=O)c1cccs1

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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 C38H39FN2O3S MW 622.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H39FN2O3S/c1-37(2,3)26-18-24(19-27(35(26)43)38(4,5)6)34-33-29(20-23(21-31(33)42)22-13-15-25(39)16-14-22)40-28-10-7-8-11-30(28)41(34)36(44)32-12-9-17-45-32/h7-19,23,34,40,43H,20-21H2,1-6H3
InChIKey
JHRDMCPAFWRGOW-UHFFFAOYSA-N
Synonyms

11(35BIS(TERTBUTYL)4HYDROXYPHENYL)3(4FLUOROPHENYL)10(2THIENYLCARBONYL)234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(35ditertbutyl4hydroxyphenyl)3(4fluorophenyl)10(thiophen2ylcarbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(35ditertbutyl4hydroxyphenyl)3(4fluorophenyl)10(thiophene2carbonyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(35ditertbutyl4hydroxyphenyl)9(4fluorophenyl)5(thiophene2carbonyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2C3=C(CC(CC3=O)C4=CC=C(C=C4)F)NC5=CC=CC=C5N2C(=O)C6=CC=CS6
Fc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C(=O)c1cccs1
InChI=1SC38H39FN2O3Sc137(23)261824(1927(35(26)43)38(45)6)343329(2023(2131(33)42)22131525(39)161422)402810781130(28)41(34)36(44)32129174532h71923344043H2021H216H3
MFCD03489001
STK074939
ZINC000097948970
ZINC000097948973

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Available files

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