Vitas-M small molecule compound

ethyl 5-acetyl-2-{[(4-chloro-3,5-dimethylphenoxy)acetyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STK766344
SMILES CCOC(=O)c1c(NC(=O)COc2cc(C)c(c(c2)C)Cl)sc(c1C)C(=O)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 C20H22ClNO5S MW 423.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22ClNO5S/c1-6-26-20(25)16-12(4)18(13(5)23)28-19(16)22-15(24)9-27-14-7-10(2)17(21)11(3)8-14/h7-8H,6,9H2,1-5H3,(H,22,24)
InChIKey
DAWWRKHGNDPKAZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C
ethyl5acetyl2(((4chloro35dimethylphenoxy)acetyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2((2(4CHLORO35DIMETHYLPHENOXY)ACETYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC20H22ClNO5Sc162620(25)1612(4)18(13(5)23)2819(16)2215(24)92714710(2)17(21)11(3)814h78H69H215H3(H2224)
MFCD02928237
ZINC000000718918
ZINC00718918
ZINC718918

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Available files

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