Vitas-M small molecule compound

N-[4-(acetylamino)-2-methoxyphenyl]pentanamide

Catalog ID
STK234047
SMILES CCCCC(=O)Nc1ccc(cc1OC)NC(=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 C14H20N2O3 MW 264.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2O3/c1-4-5-6-14(18)16-12-8-7-11(15-10(2)17)9-13(12)19-3/h7-9H,4-6H2,1-3H3,(H,15,17)(H,16,18)
InChIKey
BIYCJKGVEBYZIV-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C)OC
InChI=1SC14H20N2O3c145614(18)16128711(1510(2)17)913(12)193h79H46H213H3(H1517)(H1618)
MFCD03558960
N(4(acetylamino)2methoxyphenyl)pentanamide
N(4ACETAMIDO2METHOXYPHENYL)PENTANAMIDE
ZINC000013839680
ZINC13839680

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Available files

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