Vitas-M small molecule compound

3-amino-4-(2-methylpropoxy)benzamide

Catalog ID
STL312434
SMILES CC(COc1ccc(cc1N)C(=O)N)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 C11H16N2O2 MW 208.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O2/c1-7(2)6-15-10-4-3-8(11(13)14)5-9(10)12/h3-5,7H,6,12H2,1-2H3,(H2,13,14)
InChIKey
YPDKHWYERFMKQQ-UHFFFAOYSA-N
Synonyms
1153119-79-9
1153119799
3amino4(2methylpropoxy)benzamide
3amino4isobutoxybenzamide
CC(C)COC1=C(C=C(C=C1)C(=O)N)N
InChI=1SC11H16N2O2c17(2)61510438(11(13)14)59(10)12h357H612H212H3(H21314)
MFCD12172886
ZINC000035331833
ZINC35331833

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Available files

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