Vitas-M small molecule compound
4-{(E)-[(acetyloxy)imino]methyl}-2-methoxyphenyl 3-nitrobenzoate
Catalog ID
STL100375
SMILES COc1cc(/C=N/OC(=O)C)ccc1OC(=O)c1cccc(c1)[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 C17H14N2O7 MW 358.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O7/c1-11(20)26-18-10-12-6-7-15(16(8-12)24-2)25-17(21)13-4-3-5-14(9-13)19(22)23/h3-10H,1-2H3/b18-10+InChIKey
KQOVIJSGOQUKQQ-VCHYOVAHSA-NSynonyms
(4((E)acetyloxyiminomethyl)2methoxyphenyl)3nitrobenzoate
4((E)((acetyloxy)imino)methyl)2methoxyphenyl3nitrobenzoate
CC(=O)ON=CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC=C2)(N+)(=O)(O))OC
COc1cc(C=NOC(=O)C)ccc1OC(=O)c1cccc(c1)(N+)(=O)(O)
InChI=1SC17H14N2O7c111(20)261810126715(16(812)242)2517(21)1343514(913)19(22)23h310H12H3b1810+
MFCD08578763
ZINC000020310290
ZINC103198635
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