Vitas-M small molecule compound

N,N-di(prop-2-en-1-yl)naphthalene-1-carboxamide

Catalog ID
STK483241
SMILES C=CCN(C(=O)c1cccc2c1cccc2)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 C17H17NO MW 251.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO/c1-3-12-18(13-4-2)17(19)16-11-7-9-14-8-5-6-10-15(14)16/h3-11H,1-2,12-13H2
InChIKey
JYGXJXTZSHDCRU-UHFFFAOYSA-N
Synonyms

C=CCN(CC=C)C(=O)C1=CC=CC2=CC=CC=C21
InChI=1SC17H17NOc131218(1342)17(19)161179148561015(14)16h311H121213H2
MFCD03363398
NAPHTHYLNNDIPROP2ENYLCARBOXAMIDE
NNBIS(PROP2ENYL)NAPHTHALENE1CARBOXAMIDE
NNdi(prop2en1yl)naphthalene1carboxamide
ZINC000005898885
ZINC05898885
ZINC5898885

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Available files

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