Vitas-M small molecule compound
(5Z)-1-(prop-2-en-1-yl)-5-(1H-pyrrol-2-ylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK838254
SMILES C=CCN1C(=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 C12H11N3O3 MW 245.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3/c1-2-6-15-11(17)9(10(16)14-12(15)18)7-8-4-3-5-13-8/h2-5,7,13H,1,6H2,(H,14,16,18)/b9-7-InChIKey
CZRDKHWFWXVMEW-CLFYSBASSA-NSynonyms
(5Z)1(prop2en1yl)5(1Hpyrrol2ylmethylidene)pyrimidine246(1H3H5H)trione
(5Z)1PROP2ENYL5(1HPYRROL2YLMETHYLIDENE)13DIAZINANE246TRIONE
(Z)5((1Hpyrrol2yl)methylene)1allylpyrimidine246(1H3H5H)trione
1ALLYL5(1(1HPYRROL2YL)METH(Z)YLIDENE)PYRIMIDINE246TRIONE
C=CCN1C(=O)C(=CC2=CC=CN2)C(=O)NC1=O
C=CCN1C(=O)NC(=O)C(=Cc2ccc(nH)2)C1=O
InChI=1SC12H11N3O3c1261511(17)9(10(16)1412(15)18)78435138h25713H16H2(H141618)b97
MFCD01944640
ZINC000036537666
ZINC36537666
Check stock
See real-time availability and sample size for STK838254 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.