Vitas-M small molecule compound

cyclopropyl[3-(1H-pyrrol-1-yl)-1-benzofuran-2-yl]methanone

Catalog ID
STK771758
SMILES O=C(c1oc2c(c1n1cccc1)cccc2)C1CC1

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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/c18-15(11-7-8-11)16-14(17-9-3-4-10-17)12-5-1-2-6-13(12)19-16/h1-6,9-11H,7-8H2
InChIKey
YVHQIFBFGFCNOR-UHFFFAOYSA-N
Synonyms

C1CC1C(=O)C2=C(C3=CC=CC=C3O2)N4C=CC=C4
cyclopropyl(3(1Hpyrrol1yl)1benzofuran2yl)methanone
CYCLOPROPYL(3PYRROL1YL1BENZOFURAN2YL)METHANONE
CYCLOPROPYL(3PYRROL1YLBENZOFURAN2YL)METHANONE
CYCLOPROPYL3PYRROLYLBENZO(D)FURAN2YLKETONE
InChI=1SC16H13NO2c1815(117811)1614(179341017)12512613(12)1916h16911H78H2
MFCD03352879
ZINC000000105841
ZINC00105841
ZINC105841

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Available files

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