Vitas-M small molecule compound

(5E)-1-(2-ethoxyphenyl)-5-(1H-pyrrol-2-ylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK767158
SMILES CCOc1ccccc1N1C(=O)NC(=O)/C(=C\c2ccc[nH]2)/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 C17H15N3O4 MW 325.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O4/c1-2-24-14-8-4-3-7-13(14)20-16(22)12(15(21)19-17(20)23)10-11-6-5-9-18-11/h3-10,18H,2H2,1H3,(H,19,21,23)/b12-10+
InChIKey
LOTFTNNSSQDDTR-ZRDIBKRKSA-N
Synonyms

(5E)1(2ETHOXYPHENYL)5(1HPYRROL2YLMETHYLIDENE)13DIAZINANE246TRIONE
(5E)1(2ethoxyphenyl)5(1Hpyrrol2ylmethylidene)pyrimidine246(1H3H5H)trione
(E)5((1Hpyrrol2yl)methylene)1(2ethoxyphenyl)pyrimidine246(1H3H5H)trione
CCOC1=CC=CC=C1N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O
CCOc1ccccc1N1C(=O)NC(=O)C(=Cc2ccc(nH)2)C1=O
InChI=1SC17H15N3O4c122414843713(14)2016(22)12(15(21)1917(20)23)10116591811h31018H2H21H3(H192123)b1210+
MFCD02242659
ZINC000000092039
ZINC00092039
ZINC92039

Check stock

See real-time availability and sample size for STK767158 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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