Vitas-M small molecule compound
ethyl 3-(acetylamino)-4-hydroxybenzoate
Catalog ID
STL365594
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)C)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 C11H13NO4 MW 223.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO4/c1-3-16-11(15)8-4-5-10(14)9(6-8)12-7(2)13/h4-6,14H,3H2,1-2H3,(H,12,13)InChIKey
ZFUUCLVWOIFOEC-UHFFFAOYSA-NSynonyms
164408-49-5164408495
CCOC(=O)C1=CC(=C(C=C1)O)NC(=O)C
ethyl3(acetylamino)4hydroxybenzoate
ETHYL3ACETAMIDO4HYDROXYBENZOATE
InChI=1SC11H13NO4c131611(15)84510(14)9(68)127(2)13h4614H3H212H3(H1213)
MFCD00085927
ZINC000000394173
ZINC00394173
ZINC394173
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