Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 2,4-dinitrobenzoate
Catalog ID
STK388729
SMILES Clc1ccc(cc1)C(=O)COC(=O)c1ccc(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 C15H9ClN2O7 MW 364.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H9ClN2O7/c16-10-3-1-9(2-4-10)14(19)8-25-15(20)12-6-5-11(17(21)22)7-13(12)18(23)24/h1-7H,8H2InChIKey
SUHYGMHSQQVUKQ-UHFFFAOYSA-NSynonyms
306764-17-0(2(4CHLOROPHENYL)2OXOETHYL)24DINITROBENZOATE
2(4chlorophenyl)2oxoethyl24dinitrobenzoate
24DINITROBENZOICACID2(4CHLOROPHENYL)2OXOETHYLESTER
306764170
C1=CC(=CC=C1C(=O)COC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))(N+)(=O)(O))Cl
Clc1ccc(cc1)C(=O)COC(=O)c1ccc(cc1(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC15H9ClN2O7c1610319(2410)14(19)82515(20)126511(17(21)22)713(12)18(23)24h17H8H2
MFCD00382020
ZINC000001312761
ZINC01312761
ZINC1312761
Check stock
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