Vitas-M small molecule compound

(2-acetyl-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

Catalog ID
STL528023
SMILES OC(=O)CC1N(CCc2c1cccc2)C(=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 C13H15NO3 MW 233.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15NO3/c1-9(15)14-7-6-10-4-2-3-5-11(10)12(14)8-13(16)17/h2-5,12H,6-8H2,1H3,(H,16,17)
InChIKey
QZBDYCNMWXWQNV-UHFFFAOYSA-N
Synonyms
53921-74-7
(2acetyl1234tetrahydroisoquinolin1yl)aceticacid
(2ACETYL34DIHYDRO1HISOQUINOLIN1YL)ACETICACID
2(2acetyl1234tetrahydroisoquinolin1yl)aceticacid
2(2acetyl34dihydro1~(H)isoquinolin1yl)aceticacid
2(2ACETYL34DIHYDRO1HISOQUINOLIN1YL)ACETICACID
2770902
53921747
InChI=1SC13H15NO3c19(15)147610423511(10)12(14)813(16)17h2512H68H21H3(H1617)
MFCD02323216
ZINC000000064904
ZINC000000064906

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Available files

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