Vitas-M small molecule compound

N-[4-(acetylamino)-3-methoxyphenyl]butanamide

Catalog ID
STL139172
SMILES CCCC(=O)Nc1ccc(c(c1)OC)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 C13H18N2O3 MW 250.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18N2O3/c1-4-5-13(17)15-10-6-7-11(14-9(2)16)12(8-10)18-3/h6-8H,4-5H2,1-3H3,(H,14,16)(H,15,17)
InChIKey
CXTYXYNJNUPKCF-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC(=C(C=C1)NC(=O)C)OC
InChI=1SC13H18N2O3c14513(17)15106711(149(2)16)12(810)183h68H45H213H3(H1416)(H1517)
MFCD20146456
N(4(acetylamino)3methoxyphenyl)butanamide
N(4acetamido3methoxyphenyl)butanamide
ZINC000044771633
ZINC44771633

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Available files

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