Vitas-M small molecule compound

(2E)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3-phenylprop-2-enamide

Catalog ID
STK439097
SMILES O=C(Nc1cc(=O)n(c(=O)n1C)C)/C=C/c1ccccc1

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 C15H15N3O3 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3/c1-17-12(10-14(20)18(2)15(17)21)16-13(19)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3,(H,16,19)/b9-8+
InChIKey
JWFOESGZVCHPIE-CMDGGOBGSA-N
Synonyms

(2E)N(13DIMETHYL26DIOXO(13DIHYDROPYRIMIDIN4YL))3PHENYLPROP2ENAMIDE
(2E)N(13dimethyl26dioxo1236tetrahydropyrimidin4yl)3phenylprop2enamide
(E)N(13DIMETHYL26DIOXOPYRIMIDIN4YL)3PHENYLPROP2ENAMIDE
CN1C(=CC(=O)N(C1=O)C)NC(=O)C=CC2=CC=CC=C2
InChI=1SC15H15N3O3c11712(1014(20)18(2)15(17)21)1613(19)98116435711h310H12H3(H1619)b98+
MFCD01353952
O=C(Nc1cc(=O)n(c(=O)n1C)C)C=Cc1ccccc1
ZINC000000473362
ZINC00473362
ZINC473362

Check stock

See real-time availability and sample size for STK439097 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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