Vitas-M small molecule compound

2-[4-(butan-2-yl)phenoxy]-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

Catalog ID
STK212980
SMILES CCC(c1ccc(cc1)OCC(=O)N/N=C/c1c(C)nn(c1Cl)c1ccccc1)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 C23H25ClN4O2 MW 424.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25ClN4O2/c1-4-16(2)18-10-12-20(13-11-18)30-15-22(29)26-25-14-21-17(3)27-28(23(21)24)19-8-6-5-7-9-19/h5-14,16H,4,15H2,1-3H3,(H,26,29)/b25-14+
InChIKey
USLJDASSZRUUSR-AFUMVMLFSA-N
Synonyms

2(4(butan2yl)phenoxy)N((E)(5chloro3methyl1phenyl1Hpyrazol4yl)methylidene)acetohydrazide
2(4butan2ylphenoxy)N((E)(5chloro3methyl1phenylpyrazol4yl)methylideneamino)acetamide
CCC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl
CCC(c1ccc(cc1)OCC(=O)NN=Cc1c(C)nn(c1Cl)c1ccccc1)C
InChI=1SC23H25ClN4O2c1416(2)18101220(131118)301522(29)2625142117(3)2728(23(21)24)198657919h51416H415H213H3(H2629)b2514+
MFCD08680536
ZINC000004778780
ZINC000004778782

Check stock

See real-time availability and sample size for STK212980 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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