Vitas-M small molecule compound
3,4-dihydroisoquinolin-2(1H)-ylacetic acid
Catalog ID
STK498010
SMILES OC(=O)CN1CCc2c(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 C11H13NO2 MW 191.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13NO2/c13-11(14)8-12-6-5-9-3-1-2-4-10(9)7-12/h1-4H,5-8H2,(H,13,14)InChIKey
OWPUZNHIPYJWIT-UHFFFAOYSA-NSynonyms
731810-79-0(34DIHYDRO1HISOQUINOLIN2YL)ACETICACID
2(34DIHYDRO1HISOQUINOLIN2YL)ACETICACID
2(34DIHYDROISOQUINOLIN2(1H)YL)ACETICACID
2(34dihydroisoquinolin2(1H)yl)aceticacidhydrochloride
34DIHYDRO1HISOQUINOLIN2YLACETICACID
34DIHYDRO2(1H)ISOQUINOLINEACETICACID
34DIHYDRO2(1H)ISOQUINOLINYLACETICACID
34dihydroisoquinolin2(1H)ylaceticacid
731810790
C1CN(CC2=CC=CC=C21)CC(=O)O
InChI=1SC11H13NO2c1311(14)812659312410(9)712h14H58H2(H1314)
MFCD04038599
OC(=O)CN1CCc2c(C1)cccc2Cl
ZINC000004203019
ZINC04203019
ZINC4203019
Check stock
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