Vitas-M small molecule compound
2-(3,4-dimethylphenoxy)-N,N-di(prop-2-en-1-yl)acetamide
Catalog ID
STK948008
SMILES C=CCN(C(=O)COc1ccc(c(c1)C)C)CC=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 C16H21NO2 MW 259.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21NO2/c1-5-9-17(10-6-2)16(18)12-19-15-8-7-13(3)14(4)11-15/h5-8,11H,1-2,9-10,12H2,3-4H3InChIKey
ZKZNAVZFMHKNNE-UHFFFAOYSA-NSynonyms
821015-37-62(34DIMETHYLPHENOXY)NNBIS(PROP2ENYL)ACETAMIDE
2(34dimethylphenoxy)NNdi(prop2en1yl)acetamide
2(34DIMETHYLPHENOXY)NNDIPROP2EN1YLACETAMIDE
2(34DIMETHYLPHENOXY)NNDIPROP2ENYLACETAMIDE
821015376
CC1=C(C=C(C=C1)OCC(=O)N(CC=C)CC=C)C
InChI=1SC16H21NO2c15917(1062)16(18)1219158713(3)14(4)1115h5811H1291012H234H3
MFCD05872296
NNDIALLYL2(34DIMETHYLPHENOXY)ACETAMIDE
ZINC000012293673
ZINC12293673
Check stock
See real-time availability and sample size for STK948008 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.