Vitas-M small molecule compound
11-(3,5-di-tert-butyl-4-hydroxyphenyl)-3-(4-fluorophenyl)-10-propanoyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK149767
SMILES CCC(=O)N1c2ccccc2NC2=C(C1c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C(=O)CC(C2)c1ccc(cc1)F
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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 C36H41FN2O3 MW 568.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H41FN2O3/c1-8-31(41)39-29-12-10-9-11-27(29)38-28-19-22(21-13-15-24(37)16-14-21)20-30(40)32(28)33(39)23-17-25(35(2,3)4)34(42)26(18-23)36(5,6)7/h9-18,22,33,38,42H,8,19-20H2,1-7H3InChIKey
SHMLAMTVWRCOHT-UHFFFAOYSA-NSynonyms
11(35BIS(TERTBUTYL)4HYDROXYPHENYL)3(4FLUOROPHENYL)10PROPANOYL234TRIHYDRO5H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(35ditertbutyl4hydroxyphenyl)3(4fluorophenyl)10propanoyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
6(35ditertbutyl4hydroxyphenyl)9(4fluorophenyl)5propanoyl891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CCC(=O)N1C(C2=C(CC(CC2=O)C3=CC=C(C=C3)F)NC4=CC=CC=C41)C5=CC(=C(C(=C5)C(C)(C)C)O)C(C)(C)C
InChI=1SC36H41FN2O3c1831(41)3929121091127(29)38281922(21131524(37)161421)2030(40)32(28)33(39)231725(35(23)4)34(42)26(1823)36(56)7h91822333842H81920H217H3
MFCD03613104
ZINC000003772262
ZINC000097948423
Check stock
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