Vitas-M small molecule compound
1-methyl-4-nitro-N-(3-nitro-5-phenoxyphenyl)-1H-pyrazole-3-carboxamide
Catalog ID
STL405396
SMILES Cn1nc(c(c1)[N+](=O)[O-])C(=O)Nc1cc(Oc2ccccc2)cc(c1)[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 C17H13N5O6 MW 383.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O6/c1-20-10-15(22(26)27)16(19-20)17(23)18-11-7-12(21(24)25)9-14(8-11)28-13-5-3-2-4-6-13/h2-10H,1H3,(H,18,23)InChIKey
HVDDFEFAGZPZGS-UHFFFAOYSA-NSynonyms
482574-82-31METHYL4NITRO1HPYRAZOLE3CARBOXYLICACID(3NITRO5PHENOXYPHENYL)AMIDE
1methyl4nitroN(3nitro5phenoxyphenyl)1Hpyrazole3carboxamide
1METHYL4NITRON(3NITRO5PHENOXYPHENYL)3PYRAZOLECARBOXAMIDE
1METHYL4NITRON(3NITRO5PHENOXYPHENYL)PYRAZOLE3CARBOXAMIDE
482574823
4NITRON(3NITRO5PHENOXYPHENYL)1METHYL1HPYRAZOLE3CARBOXAMIDE
CN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3)(N+)(=O)(O))(N+)(=O)(O)
Cn1nc(c(c1)(N+)(=O)(O))C(=O)Nc1cc(Oc2ccccc2)cc(c1)(N+)(=O)(O)
InChI=1SC17H13N5O6c1201015(22(26)27)16(1920)17(23)1811712(21(24)25)914(811)28135324613h210H1H3(H1823)
MFCD01116809
ZINC000002766261
ZINC02766261
ZINC2766261
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