Vitas-M small molecule compound
ethyl 4-(4-chlorophenyl)-2-methyl-5-nitro-4,5-dihydrofuran-3-carboxylate
Catalog ID
STK537147
SMILES CCOC(=O)C1=C(C)OC(C1c1ccc(cc1)Cl)[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 C14H14ClNO5 MW 311.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClNO5/c1-3-20-14(17)11-8(2)21-13(16(18)19)12(11)9-4-6-10(15)7-5-9/h4-7,12-13H,3H2,1-2H3InChIKey
YTFFDIORXYPXAC-UHFFFAOYSA-NSynonyms
2NITRO3(4CHLOROPHENYL)5METHYL23DIHYDROFURAN4CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C)OC(C1c1ccc(cc1)Cl)(N+)(=O)(O)
CCOC(=O)C1=C(OC(C1C2=CC=C(C=C2)Cl)(N+)(=O)(O))C
ETHYL3(4CHLOROPHENYL)5METHYL2NITRO23DIHYDROFURAN4CARBOXYLATE
ethyl4(4chlorophenyl)2methyl5nitro45dihydrofuran3carboxylate
InChI=1SC14H14ClNO5c132014(17)118(2)2113(16(18)19)12(11)94610(15)759h471213H3H212H3
MFCD02992983
ZINC000100783332
ZINC000100783347
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