Vitas-M small molecule compound

4-(3,4-dihydroisoquinolin-2(1H)-yl)-4-oxobutanoic acid

Catalog ID
STK113408
SMILES OC(=O)CCC(=O)N1CCc2c(C1)cccc2

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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/c15-12(5-6-13(16)17)14-8-7-10-3-1-2-4-11(10)9-14/h1-4H,5-9H2,(H,16,17)
InChIKey
CFMQMUKMSANQMT-UHFFFAOYSA-N
Synonyms
366454-59-3
366454593
4(34DIHYDRO1HISOQUINOLIN2YL)4OXOBUTANOICACID
4(34DIHYDRO2(1H)ISOQUINOLINYL)4OXOBUTANOICACID
4(34DIHYDROISOQUINOLIN2(1H)YL)4OXOBUTANOICACID
C1CN(CC2=CC=CC=C21)C(=O)CCC(=O)O
InChI=1SC13H15NO3c1512(5613(16)17)148710312411(10)914h14H59H2(H1617)
MFCD03376475
ZINC000003634359
ZINC3634359

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Available files

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