Vitas-M small molecule compound

ethyl 4-[({[(3-fluorophenyl)acetyl]oxy}acetyl)amino]benzoate

Catalog ID
STL194703
SMILES CCOC(=O)c1ccc(cc1)NC(=O)COC(=O)Cc1cccc(c1)F

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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 C19H18FNO5 MW 359.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18FNO5/c1-2-25-19(24)14-6-8-16(9-7-14)21-17(22)12-26-18(23)11-13-4-3-5-15(20)10-13/h3-10H,2,11-12H2,1H3,(H,21,22)
InChIKey
DXGNGVOHJDGNSP-UHFFFAOYSA-N
Synonyms
1289736-61-3
1289736613
CCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CC2=CC(=CC=C2)F
ethyl4(((((3fluorophenyl)acetyl)oxy)acetyl)amino)benzoate
ETHYL4((2(2(3FLUOROPHENYL)ACETYL)OXYACETYL)AMINO)BENZOATE
InChI=1SC19H18FNO5c122519(24)146816(9714)2117(22)122618(23)111343515(20)1013h310H21112H21H3(H2122)
MFCD22391361
ZINC000007492423
ZINC7492423

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Available files

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