Vitas-M small molecule compound

N-[4-(2-methylpropoxy)phenyl]acetamide

Catalog ID
STL065493
SMILES CC(COc1ccc(cc1)NC(=O)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 C12H17NO2 MW 207.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17NO2/c1-9(2)8-15-12-6-4-11(5-7-12)13-10(3)14/h4-7,9H,8H2,1-3H3,(H,13,14)
InChIKey
LXFXYIRUYUYMCE-UHFFFAOYSA-N
Synonyms

CC(C)COC1=CC=C(C=C1)NC(=O)C
InChI=1SC12H17NO2c19(2)815126411(5712)1310(3)14h479H8H213H3(H1314)
MFCD01140096
N(4(2methylpropoxy)phenyl)acetamide
N(4ISOBUTOXYPHENYL)ACETAMIDE
ZINC000006697099
ZINC06697099
ZINC6697099

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Available files

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