Vitas-M small molecule compound

1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-phenylprop-2-yn-1-one

Catalog ID
STK436208
SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)C#Cc1ccccc1

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 C20H20N2O2 MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2/c1-24-19-10-8-18(9-11-19)21-13-15-22(16-14-21)20(23)12-7-17-5-3-2-4-6-17/h2-6,8-11H,13-16H2,1H3
InChIKey
YGXYXCMOEWLUFP-UHFFFAOYSA-N
Synonyms

1(4(4methoxyphenyl)piperazin1yl)3phenylprop2yn1one
1(4(4METHOXYPHENYL)PIPERAZINYL)3PHENYLPROP2YN1ONE
COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C#CC3=CC=CC=C3
InChI=1SC20H20N2O2c1241910818(91119)21131522(161421)20(23)127175324617h26811H1316H21H3
MFCD03943921
ZINC000006296218
ZINC06296218
ZINC6296218

Check stock

See real-time availability and sample size for STK436208 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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