Vitas-M small molecule compound
4-(2,4-dinitrophenoxy)benzoic acid
Catalog ID
STK388222
SMILES OC(=O)c1ccc(cc1)Oc1ccc(cc1[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 C13H8N2O7 MW 304.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H8N2O7/c16-13(17)8-1-4-10(5-2-8)22-12-6-3-9(14(18)19)7-11(12)15(20)21/h1-7H,(H,16,17)InChIKey
VIXSKCZNSAEUGB-UHFFFAOYSA-NSynonyms
3761-31-73761317
4(24DINITROPHENOXY)BENZOICACID
BENZOICACID4(24DINITROPHENOXY)
C1=CC(=CC=C1C(=O)O)OC2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H8N2O7c1613(17)81410(528)2212639(14(18)19)711(12)15(20)21h17H(H1617)
MFCD01046753
OC(=O)c1ccc(cc1)Oc1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000001312733
ZINC1312733
Check stock
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