Vitas-M small molecule compound

5-(acetylamino)-2-hydroxy-3-methylbenzoic acid

Catalog ID
STK498828
SMILES CC(=O)Nc1cc(C)c(c(c1)C(=O)O)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 C10H11NO4 MW 209.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO4/c1-5-3-7(11-6(2)12)4-8(9(5)13)10(14)15/h3-4,13H,1-2H3,(H,11,12)(H,14,15)
InChIKey
RTAMAPMJGXGVLT-UHFFFAOYSA-N
Synonyms
1030574-77-6
1030574776
5(acetylamino)2hydroxy3methylbenzoicacid
5acetamido2hydroxy3methylbenzoicacid
CC1=C(C(=CC(=C1)NC(=O)C)C(=O)O)O
InChI=1SC10H11NO4c1537(116(2)12)48(9(5)13)10(14)15h3413H12H3(H1112)(H1415)
MFCD11844218
ZINC000020136416
ZINC20136416

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.