Vitas-M small molecule compound

2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide

Catalog ID
STL443777
SMILES CCc1cccc2c1n(CC(=O)NCc1ccco1)cc2C(=O)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 C19H20N2O3 MW 324.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O3/c1-3-14-6-4-8-16-17(13(2)22)11-21(19(14)16)12-18(23)20-10-15-7-5-9-24-15/h4-9,11H,3,10,12H2,1-2H3,(H,20,23)
InChIKey
FCJFYTUVPABBFN-UHFFFAOYSA-N
Synonyms

2(3acetyl7ethyl1Hindol1yl)N(furan2ylmethyl)acetamide
2(3ACETYL7ETHYLINDOL1YL)N(FURAN2YLMETHYL)ACETAMIDE
2(3ACETYL7ETHYLINDOL1YL)NFURAN2YLMETHYLACETAMIDE
2(3ACETYL7ETHYLINDOLYL)N(2FURYLMETHYL)ACETAMIDE
CCC1=CC=CC2=C1N(C=C2C(=O)C)CC(=O)NCC3=CC=CO3
InChI=1SC19H20N2O3c13146481617(13(2)22)1121(19(14)16)1218(23)2010157592415h4911H31012H212H3(H2023)
MFCD05844607
ZINC000004384764
ZINC04384764
ZINC4384764

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Available files

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