Vitas-M small molecule compound
11-(3,5-di-tert-butyl-4-hydroxyphenyl)-3,3-dimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK038802
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1cc(c(c(c1)C(C)(C)C)O)C(C)(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 C29H38N2O2 MW 446.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N2O2/c1-27(2,3)18-13-17(14-19(26(18)33)28(4,5)6)25-24-22(15-29(7,8)16-23(24)32)30-20-11-9-10-12-21(20)31-25/h9-14,25,30-31,33H,15-16H2,1-8H3InChIKey
HVSHJMSHWGEBHG-UHFFFAOYSA-NSynonyms
364743-31-711(35BIS(TERTBUTYL)4HYDROXYPHENYL)33DIMETHYL234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
11(35ditertbutyl4hydroxyphenyl)33dimethyl23451011hexahydro1Hdibenzo(be)(14)diazepin1one
364743317
6(35ditertbutyl4hydroxyphenyl)99dimethyl681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C)C(=O)C1)C
InChI=1SC29H38N2O2c127(23)181317(1419(26(18)33)28(45)6)252422(1529(78)1623(24)32)3020119101221(20)3125h91425303133H1516H218H3
MFCD03488800
O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
STK038802
ZINC000018324068
ZINC000018324071
Check stock
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Check stock on Vitas-MAvailable files
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