Vitas-M small molecule compound
2-(4-methoxyphenyl)-9-nitro-5-(3-nitrophenyl)-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
Catalog ID
STK739908
SMILES COc1ccc(cc1)C1=NN2C(C1)c1cc(ccc1OC2c1cccc(c1)[N+](=O)[O-])[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 C23H18N4O6 MW 446.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O6/c1-32-18-8-5-14(6-9-18)20-13-21-19-12-17(27(30)31)7-10-22(19)33-23(25(21)24-20)15-3-2-4-16(11-15)26(28)29/h2-12,21,23H,13H2,1H3InChIKey
GNCOKQSONDGTHH-UHFFFAOYSA-NSynonyms
371125-31-42(4methoxyphenyl)9nitro5(3nitrophenyl)110bdihydropyrazolo(15c)(13)benzoxazine
2(4methoxyphenyl)9nitro5(3nitrophenyl)510bdihydro1Hbenzo(e)pyrazolo(15c)(13)oxazine
2(4METHOXYPHENYL)9NITRO5(3NITROPHENYL)510BDIHYDRO1HPYRAZOLO(15C)(13)BENZOXAZINE
371125314
4METHOXY1(2NITRO6(3NITROPHENYL)(6H10AHBENZO(E)2PYRAZOLINO(15C)13OXAZIN9YL))BENZENE
COC1=CC=C(C=C1)C2=NN3C(C2)C4=C(C=CC(=C4)(N+)(=O)(O))OC3C5=CC(=CC=C5)(N+)(=O)(O)
COc1ccc(cc1)C1=NN2C(C1)c1cc(ccc1OC2c1cccc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC23H18N4O6c132188514(6918)201321191217(27(30)31)71022(19)3323(25(21)2420)1532416(1115)26(28)29h2122123H13H21H3
MFCD03007945
ZINC000009300137
ZINC000239306173
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.