Vitas-M small molecule compound

2-(4-methylphenoxy)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide

Catalog ID
STL386270
SMILES CN1CCN(CC1)c1ccc(cc1)NC(=O)C(Oc1ccc(cc1)C)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 C21H27N3O2 MW 353.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O2/c1-16-4-10-20(11-5-16)26-17(2)21(25)22-18-6-8-19(9-7-18)24-14-12-23(3)13-15-24/h4-11,17H,12-15H2,1-3H3,(H,22,25)
InChIKey
HQHPHHRLQUEUNV-UHFFFAOYSA-N
Synonyms

2(4methylphenoxy)N(4(4methylpiperazin1yl)phenyl)propanamide
CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C
InChI=1SC21H27N3O2c11641020(11516)2617(2)21(25)22186819(9718)24141223(3)131524h41117H1215H213H3(H2225)
MFCD17643581
ZINC000023133769
ZINC000023133771

Check stock

See real-time availability and sample size for STL386270 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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