Vitas-M small molecule compound

N-{2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]pyridin-3-yl}cyclobutanecarboxamide

Catalog ID
STL244660
SMILES O=c1cc(C)c2c(o1)cc(cc2)Oc1ncccc1NC(=O)C1CCC1

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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 C20H18N2O4 MW 350.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O4/c1-12-10-18(23)26-17-11-14(7-8-15(12)17)25-20-16(6-3-9-21-20)22-19(24)13-4-2-5-13/h3,6-11,13H,2,4-5H2,1H3,(H,22,24)
InChIKey
NEEVCWTYDOFUOT-UHFFFAOYSA-N
Synonyms

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=C(C=CC=N3)NC(=O)C4CCC4
InChI=1SC20H18N2O4c1121018(23)26171114(7815(12)17)252016(6392120)2219(24)1342513h361113H245H21H3(H2224)
MFCD22202281
N(2((4methyl2oxo2Hchromen7yl)oxy)pyridin3yl)cyclobutanecarboxamide
N(2(4methyl2oxochromen7yl)oxypyridin3yl)cyclobutanecarboxamide
ZINC000072403538
ZINC72403538

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Available files

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