Vitas-M small molecule compound
4-[(3,5-dinitrophenyl)carbonyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK246915
SMILES CC1=NN(C(=O)C1C(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])c1ccccc1
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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 C17H12N4O6 MW 368.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O6/c1-10-15(17(23)19(18-10)12-5-3-2-4-6-12)16(22)11-7-13(20(24)25)9-14(8-11)21(26)27/h2-9,15H,1H3InChIKey
IMURLUBIDTVTPB-UHFFFAOYSA-NSynonyms
66755-20-23HPYRAZOL3ONE4(35DINITROBENZOYL)24DIHYDRO5METHYL2PHENYL
4((35DINITROPHENYL)CARBONYL)5METHYL2PHENYL24DIHYDRO3HPYRAZOL3ONE
4(35DINITROBENZOYL)5METHYL2PHENYL24DIHYDRO3HPYRAZOL3ONE
4(35DINITROBENZOYL)5METHYL2PHENYL4HPYRAZOL3ONE
66755202
CC1=NN(C(=O)C1C(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))c1ccccc1
CC1=NN(C(=O)C1C(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))C3=CC=CC=C3
InChI=1SC17H12N4O6c11015(17(23)19(1810)125324612)16(22)11713(20(24)25)914(811)21(26)27h2915H1H3
MFCD00354713
ZINC000018240402
ZINC000100149385
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