Vitas-M small molecule compound

2-hydroxy-4-(propanoylamino)benzoic acid

Catalog ID
STK498836
SMILES CCC(=O)Nc1ccc(c(c1)O)C(=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/c1-2-9(13)11-6-3-4-7(10(14)15)8(12)5-6/h3-5,12H,2H2,1H3,(H,11,13)(H,14,15)
InChIKey
OPPVBLXGMPDDMH-UHFFFAOYSA-N
Synonyms
19314-12-6
19314126
2hydroxy4(propanoylamino)benzoicacid
CCC(=O)NC1=CC(=C(C=C1)C(=O)O)O
InChI=1SC10H11NO4c129(13)116347(10(14)15)8(12)56h3512H2H21H3(H1113)(H1415)
MFCD09047891
ZINC000011638233
ZINC11638233

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Available files

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