Vitas-M small molecule compound
10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl(2-methyl-3-nitrophenyl)methanone
Catalog ID
STK395255
SMILES O=C(c1cccc(c1C)[N+](=O)[O-])N1c2ccccc2CCc2c1cccc2
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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 C22H18N2O3 MW 358.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O3/c1-15-18(9-6-12-19(15)24(26)27)22(25)23-20-10-4-2-7-16(20)13-14-17-8-3-5-11-21(17)23/h2-12H,13-14H2,1H3InChIKey
WJYZBOXWFAOAJM-UHFFFAOYSA-NSynonyms
(1011dihydro5Hdibenzo(bf)azepin5yl)(2methyl3nitrophenyl)methanone
1011dihydro5Hdibenzo(bf)azepin5yl(2methyl3nitrophenyl)methanone
10H11HDIBENZO(BF)AZEPIN5YL2METHYL3NITROPHENYLKETONE
56DIHYDROBENZO(B)(1)BENZAZEPIN11YL(2METHYL3NITROPHENYL)METHANONE
CC1=C(C=CC=C1(N+)(=O)(O))C(=O)N2C3=CC=CC=C3CCC4=CC=CC=C42
InChI=1SC22H18N2O3c11518(961219(15)24(26)27)22(25)23201042716(20)1314178351121(17)23h212H1314H21H3
MFCD02817162
O=C(c1cccc(c1C)(N+)(=O)(O))N1c2ccccc2CCc2c1cccc2
ZINC000001304000
ZINC01304000
ZINC1304000
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