Vitas-M small molecule compound

2-(4-cyclohexylphenoxy)-N-(furan-2-ylmethyl)acetamide

Catalog ID
STK892790
SMILES O=C(NCc1ccco1)COc1ccc(cc1)C1CCCCC1

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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c21-19(20-13-18-7-4-12-22-18)14-23-17-10-8-16(9-11-17)15-5-2-1-3-6-15/h4,7-12,15H,1-3,5-6,13-14H2,(H,20,21)
InChIKey
HGBWAEVEUXXDBS-UHFFFAOYSA-N
Synonyms
902803-66-1
2(4CYCLOHEXYLPHENOXY)N(2FURYLMETHYL)ACETAMIDE
2(4cyclohexylphenoxy)N(furan2ylmethyl)acetamide
902803661
C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3
InChI=1SC19H23NO3c2119(20131874122218)14231710816(91117)155213615h471215H13561314H2(H2021)
MFCD07363031
ZINC000004842706
ZINC04842706
ZINC4842706

Check stock

See real-time availability and sample size for STK892790 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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