Vitas-M small molecule compound
ethyl 3-nitro-4-[(1-phenylethyl)amino]benzoate
Catalog ID
STK664781
SMILES CCOC(=O)c1ccc(c(c1)[N+](=O)[O-])NC(c1ccccc1)C
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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 C17H18N2O4 MW 314.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O4/c1-3-23-17(20)14-9-10-15(16(11-14)19(21)22)18-12(2)13-7-5-4-6-8-13/h4-12,18H,3H2,1-2H3InChIKey
BXDCFLSLMLUPRQ-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC(=C(C=C1)NC(C)C2=CC=CC=C2)(N+)(=O)(O)
CCOC(=O)c1ccc(c(c1)(N+)(=O)(O))NC(c1ccccc1)C
ethyl3nitro4((1phenylethyl)amino)benzoate
ETHYL3NITRO4((PHENYLETHYL)AMINO)BENZOATE
ETHYL3NITRO4(1PHENYLETHYLAMINO)BENZOATE
InChI=1SC17H18N2O4c132317(20)1491015(16(1114)19(21)22)1812(2)137546813h41218H3H212H3
MFCD07022005
ZINC000004708880
ZINC000004708882
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