Vitas-M small molecule compound

(5E)-5-({[3-(dimethylamino)propyl]amino}methylidene)-1-(furan-2-ylmethyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STL494110
SMILES CN(CCCN/C=C/1\C(=O)NC(=O)N(C1=O)Cc1ccco1)C

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 C15H20N4O4 MW 320.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4O4/c1-18(2)7-4-6-16-9-12-13(20)17-15(22)19(14(12)21)10-11-5-3-8-23-11/h3,5,8-9,16H,4,6-7,10H2,1-2H3,(H,17,20,22)/b12-9+
InChIKey
YPYNHOPWXGFYDD-FMIVXFBMSA-N
Synonyms

(5E)5(((3(dimethylamino)propyl)amino)methylidene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
(5E)5((3(DIMETHYLAMINO)PROPYLAMINO)METHYLIDENE)1(FURAN2YLMETHYL)13DIAZINANE246TRIONE
(E)5(((3(dimethylamino)propyl)amino)methylene)1(furan2ylmethyl)pyrimidine246(1H3H5H)trione
CN(C)CCCNC=C1C(=O)NC(=O)N(C1=O)CC2=CC=CO2
CN(CCCNC=C1C(=O)NC(=O)N(C1=O)Cc1ccco1)C
InChI=1SC15H20N4O4c118(2)7461691213(20)1715(22)19(14(12)21)10115382311h358916H46710H212H3(H172022)b129+
MFCD02994364
ZINC000100788640
ZINC100788640

Check stock

See real-time availability and sample size for STL494110 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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