Vitas-M small molecule compound
(4Z)-4-(1-{[2-(4-hydroxyphenyl)ethyl]amino}ethylidene)-2-(4-methoxyphenyl)-5-propyl-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK741979
SMILES CCCC1=NN(C(=O)/C/1=C(\NCCc1ccc(cc1)O)/C)c1ccc(cc1)OC
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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-4-5-21-22(16(2)24-15-14-17-6-10-19(27)11-7-17)23(28)26(25-21)18-8-12-20(29-3)13-9-18/h6-13,24,27H,4-5,14-15H2,1-3H3/b22-16-InChIKey
IHEAXHLZLJCKED-JWGURIENSA-NSynonyms
(4Z)4(1((2(4hydroxyphenyl)ethyl)amino)ethylidene)2(4methoxyphenyl)5propyl24dihydro3Hpyrazol3one
(4Z)4(1(2(4hydroxyphenyl)ethylamino)ethylidene)2(4methoxyphenyl)5propylpyrazol3one
(Z)4(1((4hydroxyphenethyl)amino)ethylidene)1(4methoxyphenyl)3propyl1Hpyrazol5(4H)one
CCCC1=NN(C(=O)C1=C(C)NCCC2=CC=C(C=C2)O)C3=CC=C(C=C3)OC
CCCC1=NN(C(=O)C1=C(NCCc1ccc(cc1)O)C)c1ccc(cc1)OC
InChI=1SC23H27N3O3c1452122(16(2)2415141761019(27)11717)23(28)26(2521)1881220(293)13918h6132427H451415H213H3b2216
MFCD07597367
ZINC000101446596
ZINC101446596
Check stock
See real-time availability and sample size for STK741979 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.