Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-{[(2-fluorophenoxy)acetyl]amino}propanoate

Catalog ID
STK686988
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)COc1ccccc1F

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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 C19H19ClFNO4 MW 379.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClFNO4/c1-2-25-19(24)11-16(13-7-3-4-8-14(13)20)22-18(23)12-26-17-10-6-5-9-15(17)21/h3-10,16H,2,11-12H2,1H3,(H,22,23)
InChIKey
VLJHKGLZNLJVEX-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)COC2=CC=CC=C2F
ethyl3(2chlorophenyl)3(((2fluorophenoxy)acetyl)amino)propanoate
ETHYL3(2CHLOROPHENYL)3((2(2FLUOROPHENOXY)ACETYL)AMINO)PROPANOATE
InChI=1SC19H19ClFNO4c122519(24)1116(13734814(13)20)2218(23)1226171065915(17)21h31016H21112H21H3(H2223)
MFCD06617064
ZINC000004744229
ZINC000004744236

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Available files

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