Vitas-M small molecule compound

(5Z)-6-hydroxy-3-(2-methylphenyl)-5-{1-[(2-phenylethyl)amino]propylidene}pyrimidine-2,4(3H,5H)-dione

Catalog ID
STK584564
SMILES CC/C(=C/1\C(=NC(=O)N(C1=O)c1ccccc1C)O)/NCCc1ccccc1

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 C22H23N3O3 MW 377.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N3O3/c1-3-17(23-14-13-16-10-5-4-6-11-16)19-20(26)24-22(28)25(21(19)27)18-12-8-7-9-15(18)2/h4-12,23H,3,13-14H2,1-2H3,(H,24,26,28)/b19-17-
InChIKey
CELONGYBCCCECG-ZPHPHTNESA-N
Synonyms

(5Z)1(2methylphenyl)5(1(2phenylethylamino)propylidene)13diazinane246trione
(5Z)1(2METHYLPHENYL)5(1(PHENETHYLAMINO)PROPYLIDENE)13DIAZINANE246TRIONE
(5Z)6hydroxy3(2methylphenyl)5(1((2phenylethyl)amino)propylidene)pyrimidine24(3H5H)dione
CCC(=C1C(=NC(=O)N(C1=O)c1ccccc1C)O)NCCc1ccccc1
CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=CC=C2C)NCCC3=CC=CC=C3
InChI=1SC22H23N3O3c1317(23141316105461116)1920(26)2422(28)25(21(19)27)181287915(18)2h41223H31314H212H3(H242628)b1917
MFCD07201045
ZINC000006419626
ZINC6419626

Check stock

See real-time availability and sample size for STK584564 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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