Vitas-M small molecule compound

ethyl 2-methyl-3-(propanoylamino)benzoate

Catalog ID
STL366333
SMILES CCOC(=O)c1cccc(c1C)NC(=O)CC

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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 C13H17NO3 MW 235.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17NO3/c1-4-12(15)14-11-8-6-7-10(9(11)3)13(16)17-5-2/h6-8H,4-5H2,1-3H3,(H,14,15)
InChIKey
FHDNRTLQMUAVRB-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=CC(=C1C)C(=O)OCC
ethyl2methyl3(propanoylamino)benzoate
InChI=1SC13H17NO3c1412(15)141186710(9(11)3)13(16)1752h68H45H213H3(H1415)
MFCD20503195
ZINC000071754886
ZINC71754886

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Available files

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