Vitas-M small molecule compound

ethyl 2-{[2-(2-fluorophenoxy)propanoyl]amino}-4-(4-methylphenyl)thiophene-3-carboxylate

Catalog ID
STK815177
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)C)NC(=O)C(Oc1ccccc1F)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 C23H22FNO4S MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22FNO4S/c1-4-28-23(27)20-17(16-11-9-14(2)10-12-16)13-30-22(20)25-21(26)15(3)29-19-8-6-5-7-18(19)24/h5-13,15H,4H2,1-3H3,(H,25,26)
InChIKey
KMEBZLQKLWUCBH-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C(C)OC3=CC=CC=C3F
ethyl2((2(2fluorophenoxy)propanoyl)amino)4(4methylphenyl)thiophene3carboxylate
ETHYL2(2(2FLUOROPHENOXY)PROPANOYLAMINO)4(4METHYLPHENYL)THIOPHENE3CARBOXYLATE
InChI=1SC23H22FNO4Sc142823(27)2017(1611914(2)101216)133022(20)2521(26)15(3)2919865718(19)24h51315H4H213H3(H2526)
MFCD03718226
ZINC000002823386
ZINC000002823387

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Available files

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