Vitas-M small molecule compound

N-cyclopropyl-2-[3-(furan-2-ylcarbonyl)-1H-indol-1-yl]acetamide

Catalog ID
STK825878
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)c1ccco1)NC1CC1

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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 C18H16N2O3 MW 308.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3/c21-17(19-12-7-8-12)11-20-10-14(13-4-1-2-5-15(13)20)18(22)16-6-3-9-23-16/h1-6,9-10,12H,7-8,11H2,(H,19,21)
InChIKey
FRANCINTDFUCAY-UHFFFAOYSA-N
Synonyms
831207-71-7
831207717
C1CC1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=CO4
InChI=1SC18H16N2O3c2117(19127812)11201014(13412515(13)20)18(22)166392316h1691012H7811H2(H1921)
MFCD05834775
Ncyclopropyl2(3(furan2carbonyl)1Hindol1yl)acetamide
NCYCLOPROPYL2(3(FURAN2CARBONYL)INDOL1YL)ACETAMIDE
Ncyclopropyl2(3(furan2ylcarbonyl)1Hindol1yl)acetamide
ZINC000004383938
ZINC04383938
ZINC4383938

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Available files

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