Vitas-M small molecule compound

3-methoxy-4-propoxybenzamide

Catalog ID
STL354410
SMILES CCCOc1ccc(cc1OC)C(=O)N

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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 C11H15NO3 MW 209.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H15NO3/c1-3-6-15-9-5-4-8(11(12)13)7-10(9)14-2/h4-5,7H,3,6H2,1-2H3,(H2,12,13)
InChIKey
XVRTVGGXOUPTPU-UHFFFAOYSA-N
Synonyms

3methoxy4propoxybenzamide
CCCOC1=C(C=C(C=C1)C(=O)N)OC
InChI=1SC11H15NO3c136159548(11(12)13)710(9)142h457H36H212H3(H21213)
MFCD05987536
ZINC000002661553
ZINC02661553
ZINC2661553

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Available files

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