Vitas-M small molecule compound

N-(prop-2-en-1-yl)naphtho[2,1-b]furan-2-carboxamide

Catalog ID
STL387462
SMILES C=CCNC(=O)c1oc2c(c1)c1ccccc1cc2

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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 C16H13NO2 MW 251.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO2/c1-2-9-17-16(18)15-10-13-12-6-4-3-5-11(12)7-8-14(13)19-15/h2-8,10H,1,9H2,(H,17,18)
InChIKey
CPLHWLRBXPCUIU-UHFFFAOYSA-N
Synonyms

C=CCNC(=O)C1=CC2=C(O1)C=CC3=CC=CC=C32
InChI=1SC16H13NO2c1291716(18)15101312643511(12)7814(13)1915h2810H19H2(H1718)
MFCD22440179
N(prop2en1yl)naphtho(21b)furan2carboxamide
Nprop2enylbenzo(e)(1)benzofuran2carboxamide
ZINC000072446936
ZINC72446936

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Available files

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