Vitas-M small molecule compound

N-cyclopentyl-8-ethoxy-2-oxo-2H-chromene-3-carboxamide

Catalog ID
STK463879
SMILES CCOc1cccc2c1oc(=O)c(c2)C(=O)NC1CCCC1

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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 C17H19NO4 MW 301.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19NO4/c1-2-21-14-9-5-6-11-10-13(17(20)22-15(11)14)16(19)18-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H,18,19)
InChIKey
SSGCUIYVJUQQBF-UHFFFAOYSA-N
Synonyms
774591-30-9
774591309
CCOC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3CCCC3
InChI=1SC17H19NO4c122114956111013(17(20)2215(11)14)16(19)1812734812h5691012H2478H21H3(H1819)
MFCD06624687
NCYCLOPENTYL(8ETHOXY2OXOCHROMEN3YL)CARBOXAMIDE
Ncyclopentyl8ethoxy2oxo2Hchromene3carboxamide
NCYCLOPENTYL8ETHOXY2OXOCHROMENE3CARBOXAMIDE
ZINC000001053622
ZINC01053622
ZINC1053622

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Available files

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