Vitas-M small molecule compound

ethyl 2-[(3-phenylprop-2-ynoyl)amino]benzoate

Catalog ID
STK478139
SMILES CCOC(=O)c1ccccc1NC(=O)C#Cc1ccccc1

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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 C18H15NO3 MW 293.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO3/c1-2-22-18(21)15-10-6-7-11-16(15)19-17(20)13-12-14-8-4-3-5-9-14/h3-11H,2H2,1H3,(H,19,20)
InChIKey
AGSJCEZQKHIHOP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)C#CC2=CC=CC=C2
ethyl2((3phenylprop2ynoyl)amino)benzoate
ETHYL2(3PHENYLPROP2YNOYLAMINO)BENZOATE
InChI=1SC18H15NO3c122218(21)1510671116(15)1917(20)1312148435914h311H2H21H3(H1920)
MFCD08071318
ZINC000006725710
ZINC06725710
ZINC6725710

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Available files

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