Vitas-M small molecule compound
(5-methyl-3,4-dinitro-1H-pyrazol-1-yl)acetic acid
Catalog ID
STK342465
SMILES OC(=O)Cn1nc(c(c1C)[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 C6H6N4O6 MW 230.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H6N4O6/c1-3-5(9(13)14)6(10(15)16)7-8(3)2-4(11)12/h2H2,1H3,(H,11,12)InChIKey
CIOCINHGDJSRDZ-UHFFFAOYSA-NSynonyms
299405-25-7(34BISNITRO5METHYL1HPYRAZOL1YL)ACETICACID
(5methyl34dinitro1Hpyrazol1yl)aceticacid
(5METHYL34DINITROPYRAZOL1YL)ACETICACID
2(5methyl34dinitro1Hpyrazol1yl)aceticacid
2(5METHYL34DINITROPYRAZOL1YL)ACETICACID
2(5METHYL34DINITROPYRAZOLYL)ACETICACID
299405257
CC1=C(C(=NN1CC(=O)O)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC6H6N4O6c135(9(13)14)6(10(15)16)78(3)24(11)12h2H21H3(H1112)
MFCD00682554
OC(=O)Cn1nc(c(c1C)(N+)(=O)(O))(N+)(=O)(O)
ZINC000004066432
ZINC4066432
Check stock
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Check stock on Vitas-MAvailable files
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