Vitas-M small molecule compound

4-[(propan-2-ylamino)methyl]benzoic acid

Catalog ID
STK512062
SMILES CC(NCc1ccc(cc1)C(=O)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 C11H15NO2 MW 193.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO2/c1-8(2)12-7-9-3-5-10(6-4-9)11(13)14/h3-6,8,12H,7H2,1-2H3,(H,13,14)
InChIKey
VTPDRIAWGUXLMR-UHFFFAOYSA-N
Synonyms
96084-40-1
4((propan2ylamino)methyl)benzoicacid
96084401
CC(C)NCC1=CC=C(C=C1)C(=O)O
InChI=1SC11H15NO2c18(2)12793510(649)11(13)14h36812H7H212H3(H1314)
MFCD08757930
ZINC000010436485
ZINC10436485

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Available files

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