Vitas-M small molecule compound

N-tert-butyl-2-{4-[(cycloheptylamino)methyl]phenoxy}acetamide

Catalog ID
STK284146
SMILES O=C(NC(C)(C)C)COc1ccc(cc1)CNC1CCCCCC1

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 C20H32N2O2 MW 332.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32N2O2/c1-20(2,3)22-19(23)15-24-18-12-10-16(11-13-18)14-21-17-8-6-4-5-7-9-17/h10-13,17,21H,4-9,14-15H2,1-3H3,(H,22,23)
InChIKey
JVPGTQJFFQIXDM-UHFFFAOYSA-N
Synonyms
892577-03-6
892577036
CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC2CCCCCC2
InChI=1SC20H32N2O2c120(23)2219(23)152418121016(111318)14211786457917h10131721H491415H213H3(H2223)
MFCD07409072
N(TERTBUTYL)2(4((CYCLOHEPTYLAMINO)METHYL)PHENOXY)ACETAMIDE
Ntertbutyl2(4((cycloheptylamino)methyl)phenoxy)acetamide
ZINC000006882410
ZINC6882410

Check stock

See real-time availability and sample size for STK284146 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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