Vitas-M small molecule compound

N,N-di(prop-2-en-1-yl)-3-propoxybenzamide

Catalog ID
STK494917
SMILES CCCOc1cccc(c1)C(=O)N(CC=C)CC=C

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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/c1-4-10-17(11-5-2)16(18)14-8-7-9-15(13-14)19-12-6-3/h4-5,7-9,13H,1-2,6,10-12H2,3H3
InChIKey
NLJRWSQGQLFYCA-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=CC(=C1)C(=O)N(CC=C)CC=C
InChI=1SC16H21NO2c141017(1152)16(18)1487915(1314)191263h457913H1261012H23H3
MFCD11704710
NNbis(prop2enyl)3propoxybenzamide
NNdi(prop2en1yl)3propoxybenzamide
NNDIPROP2ENYL(3PROPOXYPHENYL)CARBOXAMIDE
ZINC000016602911
ZINC16602911

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Available files

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