Vitas-M small molecule compound

2-(3,4-dihydroisoquinolin-2(1H)-yl)-5-(thiophen-2-yl)pyrido[2,3-d]pyrimidin-4(3H)-one

Catalog ID
STL090798
SMILES O=c1[nH]c(nc2c1c(ccn2)c1cccs1)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 C20H16N4OS MW 360.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4OS/c25-19-17-15(16-6-3-11-26-16)7-9-21-18(17)22-20(23-19)24-10-8-13-4-1-2-5-14(13)12-24/h1-7,9,11H,8,10,12H2,(H,21,22,23,25)
InChIKey
BAOALERVFZNXIX-UHFFFAOYSA-N
Synonyms

2(34dihydro1Hisoquinolin2yl)5thiophen2yl1Hpyrido(23d)pyrimidin4one
2(34dihydroisoquinolin2(1H)yl)5(thiophen2yl)pyrido(23d)pyrimidin4(3H)one
C1CN(CC2=CC=CC=C21)C3=NC(=O)C4=C(C=CN=C4N3)C5=CC=CS5
InChI=1SC20H16N4OSc25191715(1663112616)792118(17)2220(2319)2410813412514(13)1224h17911H81012H2(H21222325)
MFCD18204534
O=c1(nH)c(nc2c1c(ccn2)c1cccs1)N1CCc2c(C1)cccc2
ZINC000057531129
ZINC57531129

Check stock

See real-time availability and sample size for STL090798 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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