Vitas-M small molecule compound

(5Z)-5-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL418565
SMILES C=CCN1C(=O)NC(=O)/C(=C/c2ccc(c(c2)OC)OCc2ccccc2Cl)/C1=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 C22H19ClN2O5 MW 426.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN2O5/c1-3-10-25-21(27)16(20(26)24-22(25)28)11-14-8-9-18(19(12-14)29-2)30-13-15-6-4-5-7-17(15)23/h3-9,11-12H,1,10,13H2,2H3,(H,24,26,28)/b16-11-
InChIKey
COOJORAEDBCWID-WJDWOHSUSA-N
Synonyms

(5Z)5((4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
(5Z)5(4((2chlorobenzyl)oxy)3methoxybenzylidene)1(prop2en1yl)pyrimidine246(1H3H5H)trione
C=CCN1C(=O)NC(=O)C(=Cc2ccc(c(c2)OC)OCc2ccccc2Cl)C1=O
COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)OCC3=CC=CC=C3Cl
InChI=1SC22H19ClN2O5c13102521(27)16(20(26)2422(25)28)11148918(19(1214)292)301315645717(15)23h391112H11013H22H3(H242628)b1611
MFCD01963672
ZINC000001086079
ZINC01086079
ZINC1086079

Check stock

See real-time availability and sample size for STL418565 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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