Vitas-M small molecule compound
2-{5-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]pyridin-2-yl}-1,2,3,4-tetrahydroisoquinoline
Catalog ID
STL370379
SMILES ClCc1onc(n1)c1ccc(nc1)N1CCc2c(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 C17H15ClN4O MW 326.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN4O/c18-9-16-20-17(21-23-16)13-5-6-15(19-10-13)22-8-7-12-3-1-2-4-14(12)11-22/h1-6,10H,7-9,11H2InChIKey
RTYOCBSLEFWAFT-UHFFFAOYSA-NSynonyms
2(5(5(chloromethyl)124oxadiazol3yl)pyridin2yl)1234tetrahydroisoquinoline
5(chloromethyl)3(6(34dihydro1Hisoquinolin2yl)pyridin3yl)124oxadiazole
C1CN(CC2=CC=CC=C21)C3=NC=C(C=C3)C4=NOC(=N4)CCl
InChI=1SC17H15ClN4Oc189162017(212316)135615(191013)228712312414(12)1122h1610H7911H2
MFCD27966578
ZINC000098063846
ZINC98063846
Check stock
See real-time availability and sample size for STL370379 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.