Vitas-M small molecule compound

2-acetyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Catalog ID
STK894923
SMILES CC(=O)N1Cc2ccccc2CC1C(=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 C12H13NO3 MW 219.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13NO3/c1-8(14)13-7-10-5-3-2-4-9(10)6-11(13)12(15)16/h2-5,11H,6-7H2,1H3,(H,15,16)
InChIKey
CNBQGXOEOOVTPA-UHFFFAOYSA-N
Synonyms
143767-54-8
143767548
2acetyl1234tetrahydroisoquinoline3carboxylicacid
2ACETYL34DIHYDRO1HISOQUINOLINE3CARBOXYLICACID
CC(=O)N1CC2=CC=CC=C2CC1C(=O)O
InChI=1SC12H13NO3c18(14)1371053249(10)611(13)12(15)16h2511H67H21H3(H1516)
MFCD00718847
ZINC000003073971
ZINC000003073972

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Available files

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