Vitas-M small molecule compound

ethyl 3-(2-chlorophenyl)-3-[(thiophen-2-ylacetyl)amino]propanoate

Catalog ID
STK774060
SMILES CCOC(=O)CC(c1ccccc1Cl)NC(=O)Cc1cccs1

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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 C17H18ClNO3S MW 351.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18ClNO3S/c1-2-22-17(21)11-15(13-7-3-4-8-14(13)18)19-16(20)10-12-6-5-9-23-12/h3-9,15H,2,10-11H2,1H3,(H,19,20)
InChIKey
PKEDVIUFWOAXQI-UHFFFAOYSA-N
Synonyms

CCOC(=O)CC(C1=CC=CC=C1Cl)NC(=O)CC2=CC=CS2
ETHYL3(2CHLOROPHENYL)3((2THIOPHEN2YLACETYL)AMINO)PROPANOATE
ETHYL3(2CHLOROPHENYL)3((THIEN2YLACETYL)AMINO)PROPANOATE
ethyl3(2chlorophenyl)3((thiophen2ylacetyl)amino)propanoate
InChI=1SC17H18ClNO3Sc122217(21)1115(13734814(13)18)1916(20)10126592312h3915H21011H21H3(H1920)
MFCD03856036
ZINC000003627758
ZINC000003627761

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Available files

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