Vitas-M small molecule compound

ethyl 4-(propanoylamino)benzoate

Catalog ID
STK095881
SMILES CCOC(=O)c1ccc(cc1)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 C12H15NO3 MW 221.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H15NO3/c1-3-11(14)13-10-7-5-9(6-8-10)12(15)16-4-2/h5-8H,3-4H2,1-2H3,(H,13,14)
InChIKey
QQYFGAPEJNGGGI-UHFFFAOYSA-N
Synonyms
132371-06-3
132371063
4(PROPANOYLAMINO)BENZOICACIDETHYLESTER
CCC(=O)NC1=CC=C(C=C1)C(=O)OCC
CCOC(=O)c1ccc(cc1)NC(=O)CC
ETHYL4(PROPANOYLAMINO)BENZOATE
ETHYL4(PROPANYLAMINO)BENZOATE
ETHYL4PROPANAMIDOBENZOATE
ETHYL4PROPIONAMIDOBENZOATE
InChI=1SC12H15NO3c1311(14)1310759(6810)12(15)1642h58H34H212H3(H1314)
MFCD00027884
STK095881
ZINC000000142822
ZINC00142822
ZINC142822

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Available files

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