Vitas-M small molecule compound
3,3-dimethyl-11-(4-nitrophenyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK741833
SMILES O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1ccc(cc1)[N+](=O)[O-]
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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 C21H21N3O3 MW 363.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O3/c1-21(2)11-17-19(18(25)12-21)20(13-7-9-14(10-8-13)24(26)27)23-16-6-4-3-5-15(16)22-17/h3-10,20,22-23H,11-12H2,1-2H3InChIKey
UGGUUWQHYLAINX-UHFFFAOYSA-NSynonyms
82408-04-633dimethyl11(4nitrophenyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
33DIMETHYL11(4NITROPHENYL)234TRIHYDRO5H10H11HBENZO(B)BENZO(21F)14DIAZEPIN1ONE
82408046
99dimethyl6(4nitrophenyl)681011tetrahydro5Hbenzo(b)(14)benzodiazepin7one
CC1(CC2=C(C(NC3=CC=CC=C3N2)C4=CC=C(C=C4)(N+)(=O)(O))C(=O)C1)C
InChI=1SC21H21N3O3c121(2)111719(18(25)1221)20(137914(10813)24(26)27)2316643515(16)2217h310202223H1112H212H3
MFCD00731281
O=C1CC(C)(C)CC2=C1C(Nc1c(N2)cccc1)c1ccc(cc1)(N+)(=O)(O)
ZINC000000753169
ZINC000000753170
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