Vitas-M small molecule compound
3,3-dimethyl-11-(3-nitrophenyl)-3,4,10,11-tetrahydro-2H-dibenzo[b,e][1,4]diazepin-1-ol
Catalog ID
STK207192
SMILES OC1=C2C(=Nc3c(NC2c2cccc(c2)[N+](=O)[O-])cccc3)CC(C1)(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 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(13-6-5-7-14(10-13)24(26)27)23-16-9-4-3-8-15(16)22-17/h3-10,20,23,25H,11-12H2,1-2H3InChIKey
WWVLJMPHCZALAB-UHFFFAOYSA-NSynonyms
406916-18-533dimethyl11(3nitrophenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1ol
33dimethyl11(3nitrophenyl)341011tetrahydro2Hdibenzo(be)(14)diazepin1olhydrochloride
406916185
MFCD01948572
OC1=C2C(=Nc3c(NC2c2cccc(c2)(N+)(=O)(O))cccc3)CC(C1)(C)C
OC1=C2C(=Nc3c(NC2c2cccc(c2)(N+)(=O)(O))cccc3)CC(C1)(C)CCl
ZINC000100424222
ZINC000100424225
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