Vitas-M small molecule compound

ethyl 4-[(3-phenylbutanoyl)amino]benzoate

Catalog ID
STK060502
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CC(c1ccccc1)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 C19H21NO3 MW 311.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO3/c1-3-23-19(22)16-9-11-17(12-10-16)20-18(21)13-14(2)15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,21)
InChIKey
FMZACZRBMWHDCZ-UHFFFAOYSA-N
Synonyms
432518-32-6
432518326
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2
CCOC(=O)c1ccc(cc1)NC(=O)CC(c1ccccc1)C
ETHYL4((3PHENYLBUTANOYL)AMINO)BENZOATE
ETHYL4(3PHENYLBUTANOYLAMINO)BENZOATE
InChI=1SC19H21NO3c132319(22)1691117(121016)2018(21)1314(2)157546815h41214H313H212H3(H2021)
MFCD03405560
STK060502
ZINC000000318501
ZINC000000318503

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Available files

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