Vitas-M small molecule compound

ethyl 3-amino-4-methylbenzoate

Catalog ID
STL406711
SMILES CCOC(=O)c1ccc(c(c1)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 C10H13NO2 MW 179.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13NO2/c1-3-13-10(12)8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3
InChIKey
MCNBNDUVWQEKNZ-UHFFFAOYSA-N
Synonyms
41191-92-8
3AMINO4METHYLBENZOICACIDETHYLESTER
3AMINOPTOLUICACIDETHYLESTER
41191928
CCOC(=O)C1=CC(=C(C=C1)C)N
ethyl3amino4methylbenzoate
ETHYL3AMINOPTOLUATE
InChI=1SC10H13NO2c131310(12)8547(2)9(11)68h46H311H212H3
MFCD01926538
ZINC000020130238
ZINC20130238

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Available files

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