Vitas-M small molecule compound

2-phenoxy-N,N-di(prop-2-en-1-yl)butanamide

Catalog ID
STK167925
SMILES CCC(C(=O)N(CC=C)CC=C)Oc1ccccc1

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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/c1-4-12-17(13-5-2)16(18)15(6-3)19-14-10-8-7-9-11-14/h4-5,7-11,15H,1-2,6,12-13H2,3H3
InChIKey
UXHZEPNTKPDSAN-UHFFFAOYSA-N
Synonyms
541542-98-7
2PHENOXYNNBIS(PROP2ENYL)BUTANAMIDE
2PHENOXYNNDI(PROP2EN1YL)BUTANAMIDE
2PHENOXYNNDIPROP2ENYLBUTANAMIDE
541542987
CCC(C(=O)N(CC=C)CC=C)OC1=CC=CC=C1
InChI=1SC16H21NO2c141217(1352)16(18)15(63)1914108791114h4571115H1261213H23H3
MFCD03367090
ZINC000006048842
ZINC000006119745

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Available files

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