Vitas-M small molecule compound

N-[4-(2-phenylethoxy)phenyl]-N'-(pyridin-2-ylmethyl)pentanediamide

Catalog ID
STK015803
SMILES O=C(NCc1ccccn1)CCCC(=O)Nc1ccc(cc1)OCCc1ccccc1

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 C25H27N3O3 MW 417.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N3O3/c29-24(27-19-22-9-4-5-17-26-22)10-6-11-25(30)28-21-12-14-23(15-13-21)31-18-16-20-7-2-1-3-8-20/h1-5,7-9,12-15,17H,6,10-11,16,18-19H2,(H,27,29)(H,28,30)
InChIKey
CWTQXLCYYITULB-UHFFFAOYSA-N
Synonyms

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCC(=O)NCC3=CC=CC=N3
InChI=1SC25H27N3O3c2924(271922945172622)1061125(30)2821121423(151321)311816207213820h1579121517H61011161819H2(H2729)(H2830)
MFCD08049617
N(4(2PHENYLETHOXY)PHENYL)N(PYRIDIN2YLMETHYL)PENTANEDIAMIDE
N(4PHENETHYLOXYPHENYL)N(PYRIDIN2YLMETHYL)PENTANEDIAMIDE
O=C(NCc1ccccn1)CCCC(=O)Nc1ccc(cc1)OCCc1ccccc1
STK015803
ZINC000023234545
ZINC23234545

Check stock

See real-time availability and sample size for STK015803 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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