Vitas-M small molecule compound
3-{[(4-methylphenoxy)acetyl]amino}benzoic acid
Catalog ID
STK082296
SMILES O=C(Nc1cccc(c1)C(=O)O)COc1ccc(cc1)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 C16H15NO4 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15NO4/c1-11-5-7-14(8-6-11)21-10-15(18)17-13-4-2-3-12(9-13)16(19)20/h2-9H,10H2,1H3,(H,17,18)(H,19,20)InChIKey
UWZUSSHEYVXDSY-UHFFFAOYSA-NSynonyms
82157-40-23(((4METHYLPHENOXY)ACETYL)AMINO)BENZOICACID
3((2(4METHYLPHENOXY)ACETYL)AMINO)BENZOICACID
3(2(4METHYLPHENOXY)ACETYLAMINO)BENZOICACID
3(2(PTOLYLOXY)ACETAMIDO)BENZOICACID
3(2PTOLYLOXYACETYLAMINO)BENZOICACID
3(4METHYLPHENOXYACETYLAMINO)BENZOICACID
82157402
BENZOICACID3(((4METHYLPHENOXY)ACETYL)AMINO)
BENZOICACID3AMINON(PTOLYLOXYACETYL)
CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)O
InChI=1SC16H15NO4c1115714(8611)211015(18)171342312(913)16(19)20h29H10H21H3(H1718)(H1920)
MFCD00990841
O=C(Nc1cccc(c1)C(=O)O)COc1ccc(cc1)C
STK082296
ZINC000000098469
ZINC98469
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