Vitas-M small molecule compound

2-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-8-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl][1,2,4]triazolo[4,3-a]pyridin-3(2H)-one

Catalog ID
STL078587
SMILES Cc1cccc(c1)c1noc(n1)c1cccn2c1nn(c2=O)CC(=O)N1CCCc2c1cccc2

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 C26H22N6O3 MW 466.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N6O3/c1-17-7-4-9-19(15-17)23-27-25(35-29-23)20-11-6-14-31-24(20)28-32(26(31)34)16-22(33)30-13-5-10-18-8-2-3-12-21(18)30/h2-4,6-9,11-12,14-15H,5,10,13,16H2,1H3
InChIKey
ADSMOPWKMPGMFK-UHFFFAOYSA-N
Synonyms

2(2(34dihydro2Hquinolin1yl)2oxoethyl)8(3(3methylphenyl)124oxadiazol5yl)(124)triazolo(43a)pyridin3one
2(2(34dihydroquinolin1(2H)yl)2oxoethyl)8(3(3methylphenyl)124oxadiazol5yl)(124)triazolo(43a)pyridin3(2H)one
CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CN4C3=NN(C4=O)CC(=O)N5CCCC6=CC=CC=C65
InChI=1SC26H22N6O3c11774919(1517)232725(352923)20116143124(20)2832(26(31)34)1622(33)3013510188231221(18)30h246911121415H5101316H21H3
MFCD18199795
ZINC000057494737
ZINC57494737

Check stock

See real-time availability and sample size for STL078587 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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