Vitas-M small molecule compound

N-(3-methoxy-4-propoxybenzyl)butanamide

Catalog ID
STL256837
SMILES CCCOc1ccc(cc1OC)CNC(=O)CCC

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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 C15H23NO3 MW 265.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23NO3/c1-4-6-15(17)16-11-12-7-8-13(19-9-5-2)14(10-12)18-3/h7-8,10H,4-6,9,11H2,1-3H3,(H,16,17)
InChIKey
KQZNQUVRMKBVBQ-UHFFFAOYSA-N
Synonyms

CCCC(=O)NCC1=CC(=C(C=C1)OCCC)OC
InChI=1SC15H23NO3c14615(17)1611127813(19952)14(1012)183h7810H46911H213H3(H1617)
MFCD18913423
N((3METHOXY4PROPOXYPHENYL)METHYL)BUTANAMIDE
N(3methoxy4propoxybenzyl)butanamide
ZINC000047450448
ZINC47450448

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Available files

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