Vitas-M small molecule compound
[3-(acetylamino)phenoxy]acetic acid
Catalog ID
STK891548
SMILES OC(=O)COc1cccc(c1)NC(=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)11-8-3-2-4-9(5-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)InChIKey
ANQDHBLMWSDQBV-UHFFFAOYSA-NSynonyms
(3(acetylamino)phenoxy)aceticacid
(M(ACETYLAMINO)PHENOXY)ACETICACID
04046339
2(3(ACETYLAMINO)PHENOXY)ACETICACID
2(3ACETAMIDOPHENOXY)ACETICACID
3ACETAMIDOPHENOXYACETICACID
CC(=O)NC1=CC(=CC=C1)OCC(=O)O
InChI=1SC10H11NO4c17(12)1183249(58)15610(13)14h25H6H21H3(H1112)(H1314)
MACETAMIDOPHENOXYACETICACID
MFCD01102984
ZINC000001670519
ZINC1670519
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