Vitas-M small molecule compound
(5Z)-6-hydroxy-5-[(2E)-1-hydroxy-3-(3-methoxyphenyl)prop-2-en-1-ylidene]-3-(3-methoxypropyl)pyrimidine-2,4(3H,5H)-dione
Catalog ID
STK585497
SMILES COCCCN1C(=O)N=C(/C(=C(\C=C\c2cccc(c2)OC)/O)/C1=O)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 C18H20N2O6 MW 360.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O6/c1-25-10-4-9-20-17(23)15(16(22)19-18(20)24)14(21)8-7-12-5-3-6-13(11-12)26-2/h3,5-8,11,21H,4,9-10H2,1-2H3,(H,19,22,24)/b8-7+,15-14-InChIKey
GZNOAXBSPBUTHO-KAAZQUNHSA-NSynonyms
(5Z)5((E)1hydroxy3(3methoxyphenyl)prop2enylidene)1(3methoxypropyl)13diazinane246trione
(5Z)6hydroxy5((2E)1hydroxy3(3methoxyphenyl)prop2en1ylidene)3(3methoxypropyl)pyrimidine24(3H5H)dione
COCCCN1C(=O)C(=C(C=CC2=CC(=CC=C2)OC)O)C(=O)NC1=O
COCCCN1C(=O)N=C(C(=C(C=Cc2cccc(c2)OC)O)C1=O)O
InChI=1SC18H20N2O6c12510492017(23)15(16(22)1918(20)24)14(21)871253613(1112)262h3581121H4910H212H3(H192224)b87+1514
MFCD07798081
ZINC000101377373
ZINC101377373
Check stock
See real-time availability and sample size for STK585497 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.