Vitas-M small molecule compound
(5E)-1-(2-chlorophenyl)-5-(1H-pyrrol-2-ylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK767159
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1[nH]ccc1)c1ccccc1Cl
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 C15H10ClN3O3 MW 315.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O3/c16-11-5-1-2-6-12(11)19-14(21)10(13(20)18-15(19)22)8-9-4-3-7-17-9/h1-8,17H,(H,18,20,22)/b10-8+InChIKey
YDDCIJKITBNBJT-CSKARUKUSA-NSynonyms
(5E)1(2CHLOROPHENYL)5(1HPYRROL2YLMETHYLENE)246(1H3H5H)PYRIMIDINETRIONE
(5E)1(2CHLOROPHENYL)5(1HPYRROL2YLMETHYLIDENE)13DIAZINANE246TRIONE
(5E)1(2chlorophenyl)5(1Hpyrrol2ylmethylidene)pyrimidine246(1H3H5H)trione
(E)5((1Hpyrrol2yl)methylene)1(2chlorophenyl)pyrimidine246(1H3H5H)trione
C1=CC=C(C(=C1)N2C(=O)C(=CC3=CC=CN3)C(=O)NC2=O)Cl
InChI=1SC15H10ClN3O3c1611512612(11)1914(21)10(13(20)1815(19)22)89437179h1817H(H182022)b108+
MFCD01953117
O=C1NC(=O)N(C(=O)C1=Cc1(nH)ccc1)c1ccccc1Cl
ZINC000000092047
ZINC00092047
ZINC92047
Check stock
See real-time availability and sample size for STK767159 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.