Vitas-M small molecule compound

(5E)-3-benzyl-5-{[5-(2,4-dichlorophenyl)furan-2-yl]methylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STK568304
SMILES Clc1ccc(c(c1)Cl)c1ccc(o1)/C=C/1\C(=NC(=O)N(C1=O)Cc1ccccc1)O

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 C22H14Cl2N2O4 MW 441.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14Cl2N2O4/c23-14-6-8-16(18(24)10-14)19-9-7-15(30-19)11-17-20(27)25-22(29)26(21(17)28)12-13-4-2-1-3-5-13/h1-11H,12H2,(H,25,27,29)/b17-11+
InChIKey
PPBVNMBBBKDIDH-GZTJUZNOSA-N
Synonyms
679830-76-3
(5E)1BENZYL5((5(24DICHLOROPHENYL)FURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)3benzyl5((5(24dichlorophenyl)furan2yl)methylidene)6hydroxypyrimidine24(3H5H)dione
679830763
C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)Cl)C(=O)NC2=O
Clc1ccc(c(c1)Cl)c1ccc(o1)C=C1C(=NC(=O)N(C1=O)Cc1ccccc1)O
InChI=1SC22H14Cl2N2O4c23146816(18(24)1014)199715(3019)111720(27)2522(29)26(21(17)28)12134213513h111H12H2(H252729)b1711+
MFCD05728005
ZINC000002449948
ZINC2449948

Check stock

See real-time availability and sample size for STK568304 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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