Vitas-M small molecule compound
N-[3-(4-chloro-3-methylphenoxy)-5-nitrophenyl]-2-(4-nitro-1H-pyrazol-1-yl)acetamide
Catalog ID
STK302132
SMILES O=C(Cn1ncc(c1)[N+](=O)[O-])Nc1cc(Oc2ccc(c(c2)C)Cl)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 C18H14ClN5O6 MW 431.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14ClN5O6/c1-11-4-15(2-3-17(11)19)30-16-6-12(5-13(7-16)23(26)27)21-18(25)10-22-9-14(8-20-22)24(28)29/h2-9H,10H2,1H3,(H,21,25)InChIKey
ZICFHENPLRQYND-UHFFFAOYSA-NSynonyms
512815-64-4512815644
CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)(N+)(=O)(O))NC(=O)CN3C=C(C=N3)(N+)(=O)(O))Cl
InChI=1SC18H14ClN5O6c111415(2317(11)19)3016612(513(716)23(26)27)2118(25)1022914(82022)24(28)29h29H10H21H3(H2125)
MFCD03467189
N(3(4chloro3methylphenoxy)5nitrophenyl)2(4nitro1Hpyrazol1yl)acetamide
N(3(4CHLORO3METHYLPHENOXY)5NITROPHENYL)2(4NITROPYRAZOL1YL)ACETAMIDE
O=C(Cn1ncc(c1)(N+)(=O)(O))Nc1cc(Oc2ccc(c(c2)C)Cl)cc(c1)(N+)(=O)(O)
ZINC000002113146
ZINC02113146
ZINC2113146
Check stock
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