Vitas-M small molecule compound

N-(3,4-dimethylphenyl)-2-(3-formylphenoxy)acetamide

Catalog ID
STL428886
SMILES O=Cc1cccc(c1)OCC(=O)Nc1ccc(c(c1)C)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 C17H17NO3 MW 283.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO3/c1-12-6-7-15(8-13(12)2)18-17(20)11-21-16-5-3-4-14(9-16)10-19/h3-10H,11H2,1-2H3,(H,18,20)
InChIKey
OPPQVOKGJRFOMB-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=O)C
InChI=1SC17H17NO3c1126715(813(12)2)1817(20)11211653414(916)1019h310H11H212H3(H1820)
MFCD03992587
N(34dimethylphenyl)2(3formylphenoxy)acetamide
ZINC000000308280
ZINC00308280
ZINC308280

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Available files

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