Vitas-M small molecule compound

2,2'-[(8-chloro[1]benzofuro[3,2-d]pyrimidin-4-yl)imino]diethanol

Catalog ID
STK587902
SMILES OCCN(c1ncnc2c1oc1c2cc(cc1)Cl)CCO

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 C14H14ClN3O3 MW 307.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClN3O3/c15-9-1-2-11-10(7-9)12-13(21-11)14(17-8-16-12)18(3-5-19)4-6-20/h1-2,7-8,19-20H,3-6H2
InChIKey
YCRWNKGJOSYPQR-UHFFFAOYSA-N
Synonyms
845903-77-7
2((8CHLORO(1)BENZOFURO(32D)PYRIMIDIN4YL)(2HYDROXYETHYL)AMINO)ETHANOL
22((8chloro(1)benzofuro(32d)pyrimidin4yl)imino)diethanol
22((8chlorobenzofuro(32d)pyrimidin4yl)azanediyl)diethanol
845903777
C1=CC2=C(C=C1Cl)C3=C(O2)C(=NC=N3)N(CCO)CCO
InChI=1SC14H14ClN3O3c159121110(79)1213(2111)14(1781612)18(3519)4620h12781920H36H2
MFCD04173337
ZINC000005193374
ZINC05193374
ZINC5193374

Check stock

See real-time availability and sample size for STK587902 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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