Vitas-M small molecule compound
[4-(acetylamino)phenoxy]acetic acid
Catalog ID
STK288045
SMILES OC(=O)COc1ccc(cc1)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)11-8-2-4-9(5-3-8)15-6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14)InChIKey
LYJCGBYEVXKOST-UHFFFAOYSA-NSynonyms
39149-13-8(4(ACETYLAMINO)PHENOXY)ACETICACID
(4ACETAMIDOPHENOXY)ACETICACID
(4ACETYLAMINOPHENOXY)ACETICACID
2(4(ACETYLAMINO)PHENOXY)ACETICACID
2(4ACETAMIDOPHENOXY)ACETICACID
2(PACETAMIDOPHENOXY)ACETICACID
39149138
4ACETAMIDOPHENOXYACETICACID
4ACETAMINOPHENOXYACETICACID
ACETAMIDOPHENOXYACETICACID
ACETICACID(4(ACETYLAMINO)PHENOXY)
ACETICACID(PACETAMIDOPHENOXY)
ACETICACID2(4(ACETYLAMINO)PHENOXY)
CC(=O)NC1=CC=C(C=C1)OCC(=O)O
InChI=1SC10H11NO4c17(12)118249(538)15610(13)14h25H6H21H3(H1112)(H1314)
MFCD01242445
ZINC000000093096
ZINC93096
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