Vitas-M small molecule compound

2-[(2,2-dimethylpropanoyl)amino]benzoic acid

Catalog ID
STK520517
SMILES O=C(C(C)(C)C)Nc1ccccc1C(=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 C12H15NO3 MW 221.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO3/c1-12(2,3)11(16)13-9-7-5-4-6-8(9)10(14)15/h4-7H,1-3H3,(H,13,16)(H,14,15)
InChIKey
PGCLHEDGEGINOE-UHFFFAOYSA-N
Synonyms
101724-84-9
101724849
2((22dimethylpropanoyl)amino)benzoicacid
2((22DIMETHYLPROPANOYL)AMINO)BENZOICACID95
2(22DIMETHYLPROPANAMIDO)BENZOICACID
2(22dimethylpropanoylamino)benzoicacid
2(PIVALOYLAMINO)BENZOICACID
2PIVALAMIDOBENZOICACID
BENZOICACID2((22DIMETHYL1OXOPROPYL)AMINO)
CC(C)(C)C(=O)NC1=CC=CC=C1C(=O)O
InChI=1SC12H15NO3c112(23)11(16)13975468(9)10(14)15h47H13H3(H1316)(H1415)
MFCD01006384
ZINC000011639040
ZINC11639040

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Available files

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