Vitas-M small molecule compound

5-(4-chlorophenyl)-N-(pyridin-2-ylmethyl)thieno[2,3-d]pyrimidin-4-amine

Catalog ID
STL332889
SMILES Clc1ccc(cc1)c1csc2c1c(ncn2)NCc1ccccn1

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 C18H13ClN4S MW 352.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4S/c19-13-6-4-12(5-7-13)15-10-24-18-16(15)17(22-11-23-18)21-9-14-3-1-2-8-20-14/h1-8,10-11H,9H2,(H,21,22,23)
InChIKey
IJNLFHSKTLJSBK-UHFFFAOYSA-N
Synonyms
383901-10-8
383901108
5(4chlorophenyl)N(pyridin2ylmethyl)thieno(23d)pyrimidin4amine
C1=CC=NC(=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=C(C=C4)Cl
InChI=1SC18H13ClN4Sc19136412(5713)1510241816(15)17(22112318)2191431282014h181011H9H2(H212223)
MFCD02964333
ZINC000001155729
ZINC01155729
ZINC1155729

Check stock

See real-time availability and sample size for STL332889 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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