Vitas-M small molecule compound

(5Z)-1-(4-chlorophenyl)-5-[3-ethoxy-4-(3-phenoxypropoxy)benzylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK017695
SMILES CCOc1cc(ccc1OCCCOc1ccccc1)/C=C\1/C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl

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 C28H25ClN2O6 MW 520.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H25ClN2O6/c1-2-35-25-18-19(9-14-24(25)37-16-6-15-36-22-7-4-3-5-8-22)17-23-26(32)30-28(34)31(27(23)33)21-12-10-20(29)11-13-21/h3-5,7-14,17-18H,2,6,15-16H2,1H3,(H,30,32,34)/b23-17-
InChIKey
WZAGMFKEOPUIJT-QJOMJCCJSA-N
Synonyms

(5Z)1(4chlorophenyl)5((3ethoxy4(3phenoxypropoxy)phenyl)methylidene)13diazinane246trione
(5Z)1(4CHLOROPHENYL)5(3ETHOXY4(3PHENOXYPROPOXY)BENZYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)Cl)OCCCOC4=CC=CC=C4
CCOc1cc(ccc1OCCCOc1ccccc1)C=C1C(=O)NC(=O)N(C1=O)c1ccc(cc1)Cl
InChI=1SC28H25ClN2O6c1235251819(91424(25)371661536227435822)172326(32)3028(34)31(27(23)33)21121020(29)111321h357141718H261516H21H3(H303234)b2317
MFCD05975977
STK017695
ZINC000008984936
ZINC08984936
ZINC8984936

Check stock

See real-time availability and sample size for STK017695 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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