Vitas-M small molecule compound

1-(carboxymethyl)-1,2,3,4-tetrahydroisoquinolinium

Catalog ID
STL058589
SMILES OC(=O)CC1[NH2+]CCc2c1cccc2

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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 C11H14NO2 MW 192.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO2/c13-11(14)7-10-9-4-2-1-3-8(9)5-6-12-10/h1-4,10,12H,5-7H2,(H,13,14)/p+1
InChIKey
BUAVPRGEIAVFBF-UHFFFAOYSA-O
Synonyms

1(carboxymethyl)1234tetrahydroisoquinolinium
2(1234tetrahydroisoquinolin2ium1yl)aceticacid
C1C(NH2+)C(C2=CC=CC=C21)CC(=O)O
InChI=1SC11H13NO2c1311(14)710942138(9)561210h141012H57H2(H1314)p+1
OC(=O)CC1(NH2+)CCc2c1cccc2
ZINC000001792748
ZINC000003884932

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Available files

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