Vitas-M small molecule compound

(5E)-5-(4-methoxy-3-nitrobenzylidene)-1-(2-methoxyphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK754665
SMILES COc1ccccc1N1C(=O)NC(=O)/C(=C\c2ccc(c(c2)[N+](=O)[O-])OC)/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 C19H15N3O7 MW 397.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15N3O7/c1-28-15-6-4-3-5-13(15)21-18(24)12(17(23)20-19(21)25)9-11-7-8-16(29-2)14(10-11)22(26)27/h3-10H,1-2H3,(H,20,23,25)/b12-9+
InChIKey
GXMYJHIDOISRNW-FMIVXFBMSA-N
Synonyms

(5E)5((4METHOXY3NITROPHENYL)METHYLIDENE)1(2METHOXYPHENYL)13DIAZINANE246TRIONE
(5E)5(4methoxy3nitrobenzylidene)1(2methoxyphenyl)pyrimidine246(1H3H5H)trione
COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3OC)(N+)(=O)(O)
COc1ccccc1N1C(=O)NC(=O)C(=Cc2ccc(c(c2)(N+)(=O)(O))OC)C1=O
InChI=1SC19H15N3O7c12815643513(15)2118(24)12(17(23)2019(21)25)9117816(292)14(1011)22(26)27h310H12H3(H202325)b129+
MFCD00826347
ZINC000002181569
ZINC2181569

Check stock

See real-time availability and sample size for STK754665 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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