Vitas-M small molecule compound
(4-chlorophenyl)(5-hydroxy-2-methyl-4,6-dinitro-1-benzofuran-3-yl)methanone
Catalog ID
STK525161
SMILES Clc1ccc(cc1)C(=O)c1c(C)oc2c1c([N+](=O)[O-])c(c(c2)[N+](=O)[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 C16H9ClN2O7 MW 376.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9ClN2O7/c1-7-12(15(20)8-2-4-9(17)5-3-8)13-11(26-7)6-10(18(22)23)16(21)14(13)19(24)25/h2-6,21H,1H3InChIKey
HZSADKRNPPIODV-UHFFFAOYSA-NSynonyms
371219-59-9(4CHLOROPHENYL)(2METHYL46DINITRO5OXIDANYL1BENZOFURAN3YL)METHANONE
(4chlorophenyl)(5hydroxy2methyl46dinitro1benzofuran3yl)methanone
(4CHLOROPHENYL)(5HYDROXY2METHYL46DINITRO3BENZOFURANYL)METHANONE
(4CHLOROPHENYL)(5HYDROXY2METHYL46DINITROBENZOFURAN3YL)METHANONE
371219599
CC1=C(C2=C(O1)C=C(C(=C2(N+)(=O)(O))O)(N+)(=O)(O))C(=O)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)C(=O)c1c(C)oc2c1c((N+)(=O)(O))c(c(c2)(N+)(=O)(O))O
InChI=1SC16H9ClN2O7c1712(15(20)8249(17)538)1311(267)610(18(22)23)16(21)14(13)19(24)25h2621H1H3
MFCD01828820
ZINC000001296628
ZINC1296628
Check stock
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Check stock on Vitas-MAvailable files
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