Vitas-M small molecule compound

N-benzyl-N-tert-butyl-2-(3,4-dimethylphenoxy)acetamide

Catalog ID
STK040449
SMILES O=C(N(C(C)(C)C)Cc1ccccc1)COc1ccc(c(c1)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 C21H27NO2 MW 325.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27NO2/c1-16-11-12-19(13-17(16)2)24-15-20(23)22(21(3,4)5)14-18-9-7-6-8-10-18/h6-13H,14-15H2,1-5H3
InChIKey
HIKDUYCFYFBCBO-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C(C)(C)C)C
InChI=1SC21H27NO2c116111219(1317(16)2)241520(23)22(21(34)5)141897681018h613H1415H215H3
MFCD03144749
NBENZYLNTERTBUTYL2(34DIMETHYLPHENOXY)ACETAMIDE
O=C(N(C(C)(C)C)Cc1ccccc1)COc1ccc(c(c1)C)C
STK040449
ZINC000000303364
ZINC00303364
ZINC303364

Check stock

See real-time availability and sample size for STK040449 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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