Vitas-M small molecule compound

(5Z)-5-[3-chloro-5-ethoxy-4-(prop-2-en-1-yloxy)benzylidene]-1-(2-chlorophenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL484372
SMILES C=CCOc1c(Cl)cc(cc1OCC)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccccc1Cl

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 C22H18Cl2N2O5 MW 461.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18Cl2N2O5/c1-3-9-31-19-16(24)11-13(12-18(19)30-4-2)10-14-20(27)25-22(29)26(21(14)28)17-8-6-5-7-15(17)23/h3,5-8,10-12H,1,4,9H2,2H3,(H,25,27,29)/b14-10-
InChIKey
PEYUGXCEDLDCOL-UVTDQMKNSA-N
Synonyms

(5Z)5((3CHLORO5ETHOXY4PROP2ENOXYPHENYL)METHYLIDENE)1(2CHLOROPHENYL)13DIAZINANE246TRIONE
(5Z)5(3chloro5ethoxy4(prop2en1yloxy)benzylidene)1(2chlorophenyl)pyrimidine246(1H3H5H)trione
C=CCOc1c(Cl)cc(cc1OCC)C=C1C(=O)NC(=O)N(C1=O)c1ccccc1Cl
CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3Cl)Cl)OCC=C
InChI=1SC22H18Cl2N2O5c139311916(24)1113(1218(19)3042)101420(27)2522(29)26(21(14)28)17865715(17)23h3581012H149H22H3(H252729)b1410
MFCD30713463
ZINC000033397040
ZINC33397040

Check stock

See real-time availability and sample size for STL484372 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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