Vitas-M small molecule compound
3,3-dimethyl-1-oxo-11-phenyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1,2,3,4,5,11-hexahydro-10H-dibenzo[b,e][1,4]diazepine-10-carboxamide
Catalog ID
STK023290
SMILES O=C1CC(C)(C)CC2=C1C(c1ccccc1)N(C(=O)NC13CC4CC(C3)CC(C1)C4)c1c(N2)cccc1
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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 C32H37N3O2 MW 495.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O2/c1-31(2)18-25-28(27(36)19-31)29(23-8-4-3-5-9-23)35(26-11-7-6-10-24(26)33-25)30(37)34-32-15-20-12-21(16-32)14-22(13-20)17-32/h3-11,20-22,29,33H,12-19H2,1-2H3,(H,34,37)InChIKey
GHJRSVXUXSRDAC-UHFFFAOYSA-NSynonyms
523991-08-433dimethyl1oxo11phenylN(tricyclo(3311~37~)dec1yl)1234511hexahydro10Hdibenzo(be)(14)diazepine10carboxamide
523991084
CC1(CC2=C(C(N(C3=CC=CC=C3N2)C(=O)NC45CC6CC(C4)CC(C6)C5)C7=CC=CC=C7)C(=O)C1)C
InChI=1SC32H37N3O2c131(2)182528(27(36)1931)29(238435923)35(2611761024(26)3325)30(37)343215201221(1632)1422(1320)1732h31120222933H1219H212H3(H3437)
MFCD03488803
N((3s5s7s)adamantan1yl)33dimethyl1oxo11phenyl34511tetrahydro1Hdibenzo(be)(14)diazepine10(2H)carboxamide
N(1adamantyl)99dimethyl7oxo6phenyl681011tetrahydrobenzo(b)(14)benzodiazepine5carboxamide
O=C1CC(C)(C)CC2=C1C(c1ccccc1)N(C(=O)NC13CC4CC(C3)CC(C1)C4)c1c(N2)cccc1
STK023290
ZINC000018283909
ZINC000018283913
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.