Vitas-M small molecule compound
[2-(acetylamino)phenoxy]acetic acid
Catalog ID
STK894883
SMILES OC(=O)COc1ccccc1NC(=O)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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c1-7(12)11-8-4-2-3-5-9(8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)InChIKey
FXAVGVSUKFCXDK-UHFFFAOYSA-NSynonyms
1798-12-5(2(acetylamino)phenoxy)aceticacid
(2ACETAMIDOPHENOXY)ACETICACID
(2ACETYLAMINOPHENOXY)ACETICACID
1798125
2(2(ACETYLAMINO)PHENOXY)ACETICACID
2(2ACETAMIDOPHENOXY)ACETICACID
ACETICACID2(2(ACETYLAMINO)PHENOXY)
CC(=O)NC1=CC=CC=C1OCC(=O)O
InChI=1SC10H11NO4c17(12)11842359(8)15610(13)14h25H6H21H3(H1112)(H1314)
MFCD00455437
ZINC000001669734
ZINC1669734
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