Vitas-M small molecule compound

(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(pyridin-2-ylamino)ethylidene]-2,4-dihydro-3H-pyrazol-3-one

Catalog ID
STL023710
SMILES COc1ccc(cc1)N1N=C(/C(=C(/Nc2ccccn2)\C)/C1=O)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 C18H18N4O2 MW 322.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2/c1-12(20-16-6-4-5-11-19-16)17-13(2)21-22(18(17)23)14-7-9-15(24-3)10-8-14/h4-11H,1-3H3,(H,19,20)/b17-12-
InChIKey
HYPNIMDYWMOGHY-ATVHPVEESA-N
Synonyms

(4Z)2(4methoxyphenyl)5methyl4(1(pyridin2ylamino)ethylidene)24dihydro3Hpyrazol3one
(4Z)2(4METHOXYPHENYL)5METHYL4(1(PYRIDIN2YLAMINO)ETHYLIDENE)PYRAZOL3ONE
(Z)1(4methoxyphenyl)3methyl4(1(pyridin2ylamino)ethylidene)1Hpyrazol5(4H)one
1(4METHOXYPHENYL)3METHYL4((2PYRIDYLAMINO)ETHYLIDENE)12DIAZOLIN5ONE
CC1=NN(C(=O)C1=C(C)NC2=CC=CC=N2)C3=CC=C(C=C3)OC
COc1ccc(cc1)N1N=C(C(=C(Nc2ccccn2)C)C1=O)C
InChI=1SC18H18N4O2c112(2016645111916)1713(2)2122(18(17)23)147915(243)10814h411H13H3(H1920)b1712
MFCD07792701
ZINC000100135996
ZINC100135996

Check stock

See real-time availability and sample size for STL023710 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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