Vitas-M small molecule compound

(5Z)-3-(4-chlorophenyl)-5-{1-[(furan-2-ylmethyl)amino]ethylidene}-6-hydroxypyrimidine-2,4(3H,5H)-dione

Catalog ID
STK581649
SMILES Clc1ccc(cc1)N1C(=O)N=C(/C(=C(/NCc2ccco2)\C)/C1=O)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 C17H14ClN3O4 MW 359.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14ClN3O4/c1-10(19-9-13-3-2-8-25-13)14-15(22)20-17(24)21(16(14)23)12-6-4-11(18)5-7-12/h2-8,19H,9H2,1H3,(H,20,22,24)/b14-10-
InChIKey
QXLAUADDDHHPQG-UVTDQMKNSA-N
Synonyms

(5Z)1(4CHLOROPHENYL)5(1(FURAN2YLMETHYLAMINO)ETHYLIDENE)13DIAZINANE246TRIONE
(5Z)3(4chlorophenyl)5(1((furan2ylmethyl)amino)ethylidene)6hydroxypyrimidine24(3H5H)dione
1(4CHLOROPHENYL)5(1((FURAN2YLMETHYL)AMINO)ETH(Z)YLIDENE)PYRIMIDINE246TRIONE
CC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)Cl)NCC3=CC=CO3
Clc1ccc(cc1)N1C(=O)N=C(C(=C(NCc2ccco2)C)C1=O)O
InChI=1SC17H14ClN3O4c110(199133282513)1415(22)2017(24)21(16(14)23)126411(18)5712h2819H9H21H3(H202224)b1410
MFCD07200007
ZINC000006360626
ZINC06360626
ZINC6360626

Check stock

See real-time availability and sample size for STK581649 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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