Vitas-M small molecule compound

(5E)-3-(4-chlorophenyl)-6-hydroxy-5-[5-(4-methoxyphenyl)pyrazolidin-3-ylidene]pyrimidine-2,4(3H,5H)-dione

Catalog ID
STK583198
SMILES COc1ccc(cc1)C1NN/C(=C/2\C(=NC(=O)N(C2=O)c2ccc(cc2)Cl)O)/C1

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 C20H17ClN4O4 MW 412.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN4O4/c1-29-14-8-2-11(3-9-14)15-10-16(24-23-15)17-18(26)22-20(28)25(19(17)27)13-6-4-12(21)5-7-13/h2-9,15,23-24H,10H2,1H3,(H,22,26,28)/b17-16+
InChIKey
RJOQYTJEKMNMNX-WUKNDPDISA-N
Synonyms

(5E)1(4CHLOROPHENYL)5(5(4METHOXYPHENYL)PYRAZOLIDIN3YLIDENE)13DIAZINANE246TRIONE
(5E)3(4chlorophenyl)6hydroxy5(5(4methoxyphenyl)pyrazolidin3ylidene)pyrimidine24(3H5H)dione
COC1=CC=C(C=C1)C2CC(=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Cl)NN2
COc1ccc(cc1)C1NNC(=C2C(=NC(=O)N(C2=O)c2ccc(cc2)Cl)O)C1
InChI=1SC20H17ClN4O4c129148211(3914)151016(242315)1718(26)2220(28)25(19(17)27)136412(21)5713h29152324H10H21H3(H222628)b1716+
MFCD07210110
ZINC000009318329
ZINC000009318333

Check stock

See real-time availability and sample size for STK583198 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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