Vitas-M small molecule compound
2-(furan-2-yl)-3-hexyl-8-methoxy-4H-chromeno[2,3-d]pyrimidine-4,5(3H)-dione
Catalog ID
STK594359
SMILES CCCCCCn1c(nc2c(c1=O)c(=O)c1c(o2)cc(cc1)OC)c1ccco1
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 C22H22N2O5 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O5/c1-3-4-5-6-11-24-20(16-8-7-12-28-16)23-21-18(22(24)26)19(25)15-10-9-14(27-2)13-17(15)29-21/h7-10,12-13H,3-6,11H2,1-2H3InChIKey
VUVJDBOLIWGREG-UHFFFAOYSA-NSynonyms
900298-21-72(2FURANYL)3HEXYL8METHOXY(1)BENZOPYRANO(23D)PYRIMIDINE45DIONE
2(2FURYL)3HEXYL8METHOXYCHROMENO(23D)PYRIMIDINE45QUINONE
2(furan2yl)3hexyl8methoxy3Hchromeno(23d)pyrimidine45dione
2(furan2yl)3hexyl8methoxy4Hchromeno(23d)pyrimidine45(3H)dione
2(FURAN2YL)3HEXYL8METHOXYCHROMENO(23D)PYRIMIDINE45DIONE
900298217
CCCCCCN1C(=NC2=C(C1=O)C(=O)C3=C(O2)C=C(C=C3)OC)C4=CC=CO4
InChI=1SC22H22N2O5c13456112420(1687122816)232118(22(24)26)19(25)1510914(272)1317(15)2921h7101213H3611H212H3
MFCD06611671
ZINC000002354383
ZINC02354383
ZINC2354383
Check stock
See real-time availability and sample size for STK594359 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.