Vitas-M small molecule compound

4-[(cyclopropylamino)methyl]benzoic acid

Catalog ID
STK512198
SMILES OC(=O)c1ccc(cc1)CNC1CC1

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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 C11H13NO2 MW 191.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO2/c13-11(14)9-3-1-8(2-4-9)7-12-10-5-6-10/h1-4,10,12H,5-7H2,(H,13,14)
InChIKey
UVAUPFIPCOOLQP-UHFFFAOYSA-N
Synonyms
932259-37-5
4((cyclopropylamino)methyl)benzoicacid
932259375
C1CC1NCC2=CC=C(C=C2)C(=O)O
InChI=1SC11H13NO2c1311(14)9318(249)712105610h141012H57H2(H1314)
MFCD08756714
ZINC000010475300
ZINC10475300

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Available files

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