Vitas-M small molecule compound
2-(4-methyl-3-nitrophenyl)-2-oxoethyl 1,3-diphenyl-1H-pyrazole-4-carboxylate
Catalog ID
STK862843
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)COC(=O)c1cn(nc1c1ccccc1)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 C25H19N3O5 MW 441.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O5/c1-17-12-13-19(14-22(17)28(31)32)23(29)16-33-25(30)21-15-27(20-10-6-3-7-11-20)26-24(21)18-8-4-2-5-9-18/h2-15H,16H2,1H3InChIKey
PIMNHOYSPVIZMY-UHFFFAOYSA-NSynonyms
381694-83-3(2(4METHYL3NITROPHENYL)2OXOETHYL)13DIPHENYLPYRAZOLE4CARBOXYLATE
13DIPHENYL1HPYRAZOLE4CARBOXYLICACID2(4METHYL3NITROPHENYL)2OXOETHYLESTER
2(4methyl3nitrophenyl)2oxoethyl13diphenyl1Hpyrazole4carboxylate
381694833
CC1=C(C=C(C=C1)C(=O)COC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)(N+)(=O)(O)
InChI=1SC25H19N3O5c117121319(1422(17)28(31)32)23(29)163325(30)211527(20106371120)2624(21)188425918h215H16H21H3
MFCD02041186
O=C(c1ccc(c(c1)(N+)(=O)(O))C)COC(=O)c1cn(nc1c1ccccc1)c1ccccc1
ZINC000000868188
ZINC00868188
ZINC868188
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