Vitas-M small molecule compound

N-(3-chlorobenzyl)-2-[(2-methyl-4-oxo-4H-pyran-3-yl)oxy]acetamide

Catalog ID
STK941011
SMILES O=C(NCc1cccc(c1)Cl)COc1c(C)occc1=O

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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 C15H14ClNO4 MW 307.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClNO4/c1-10-15(13(18)5-6-20-10)21-9-14(19)17-8-11-3-2-4-12(16)7-11/h2-7H,8-9H2,1H3,(H,17,19)
InChIKey
CHROETMMGIJTOC-UHFFFAOYSA-N
Synonyms
1219556-79-2
CC1=C(C(=O)C=CO1)OCC(=O)NCC2=CC(=CC=C2)Cl
N((3chlorophenyl)methyl)2(2methyl4oxopyran3yl)oxyacetamide
N(3chlorobenzyl)2((2methyl4oxo4Hpyran3yl)oxy)acetamide
Registry IDs
MFCD16624540
ZINC000040268233
ZINC40268233

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Available files

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