Vitas-M small molecule compound

3-(3,4-dihydroquinolin-1(2H)-yl)propanoic acid

Catalog ID
STK678578
SMILES OC(=O)CCN1CCCc2c1cccc2

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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 C12H15NO2 MW 205.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO2/c14-12(15)7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2,(H,14,15)
InChIKey
BHSFGROFSZRPCD-UHFFFAOYSA-N
Synonyms
91641-02-0
1(2H)QUINOLINEPROPANOICACID34DIHYDRO
3(34DIHYDRO1(2H)QUINOLINYL)PROPANOICACID
3(34DIHYDRO2HQUINOLIN1YL)PROPANOICACID
3(34DIHYDRO2HQUINOLIN1YL)PROPIONICACID
3(34dihydroquinolin1(2H)yl)propanoicacid
34DIHYDRO1(2H)QUINOLINEPROPIONICACID
91641020
C1CC2=CC=CC=C2N(C1)CCC(=O)O
InChI=1SC12H15NO2c1412(15)791383510412611(10)13h1246H3579H2(H1415)
MFCD00449252
ZINC000004132184
ZINC4132184

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Available files

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