Vitas-M small molecule compound
[5-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)-1H-tetrazol-1-yl]acetic acid
Catalog ID
STK503490
SMILES OC(=O)Cn1nnnc1CN1CCc2c(C1)cccc2
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C13H15N5O2 MW 273.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N5O2/c19-13(20)9-18-12(14-15-16-18)8-17-6-5-10-3-1-2-4-11(10)7-17/h1-4H,5-9H2,(H,19,20)InChIKey
MXRMNFVWNCPLQF-UHFFFAOYSA-NSynonyms
924861-62-1(5(34DIHYDRO1HISOQUINOLIN2YLMETHYL)TETRAZOL1YL)ACETICACID
(5(34DIHYDRO2(1H)ISOQUINOLINYLMETHYL)1HTETRAAZOL1YL)ACETICACIDHYDROCHLORIDE
(5(34dihydroisoquinolin2(1H)ylmethyl)1Htetrazol1yl)aceticacid
(5(34DIHYDROISOQUINOLIN2(1H)YLMETHYL)1HTETRAZOL1YL)ACETICACIDHYDROCHLORIDE
2(5(34dihydro1Hisoquinolin2ylmethyl)tetrazol1yl)aceticacid
924861621
C1CN(CC2=CC=CC=C21)CC3=NN=NN3CC(=O)O
InChI=1SC13H15N5O2c1913(20)91812(14151618)8176510312411(10)717h14H59H2(H1920)
MFCD09028265
ZINC000012377441
ZINC12377441
Check stock
See real-time availability and sample size for STK503490 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.