Vitas-M small molecule compound

(5E)-1-(2-chlorobenzyl)-5-{[5-(4-chlorophenyl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL417103
SMILES Clc1ccc(cc1)c1ccc(o1)/C=C/1\C(=O)NC(=O)N(C1=O)Cc1ccccc1Cl

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/c23-15-7-5-13(6-8-15)19-10-9-16(30-19)11-17-20(27)25-22(29)26(21(17)28)12-14-3-1-2-4-18(14)24/h1-11H,12H2,(H,25,27,29)/b17-11+
InChIKey
YQEUAQDEJGKUJY-GZTJUZNOSA-N
Synonyms

(5E)1(2chlorobenzyl)5((5(4chlorophenyl)furan2yl)methylidene)pyrimidine246(1H3H5H)trione
(5E)5((5(4CHLOROPHENYL)FURAN2YL)METHYLIDENE)1((2CHLOROPHENYL)METHYL)13DIAZINANE246TRIONE
C1=CC=C(C(=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)NC2=O)Cl
Clc1ccc(cc1)c1ccc(o1)C=C1C(=O)NC(=O)N(C1=O)Cc1ccccc1Cl
InChI=1SC22H14Cl2N2O4c23157513(6815)1910916(3019)111720(27)2522(29)26(21(17)28)1214312418(14)24h111H12H2(H252729)b1711+
MFCD03993973
ZINC000001129046
ZINC01129046
ZINC1129046

Check stock

See real-time availability and sample size for STL417103 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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