Vitas-M small molecule compound

ethyl 5-acetyl-2-{[4-(4-methoxyphenoxy)butanoyl]amino}-4-methylthiophene-3-carboxylate

Catalog ID
STL336791
SMILES CCOC(=O)c1c(NC(=O)CCCOc2ccc(cc2)OC)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 C21H25NO6S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25NO6S/c1-5-27-21(25)18-13(2)19(14(3)23)29-20(18)22-17(24)7-6-12-28-16-10-8-15(26-4)9-11-16/h8-11H,5-7,12H2,1-4H3,(H,22,24)
InChIKey
JTZBBFQPHLMUNF-UHFFFAOYSA-N
Synonyms
459418-36-1
459418361
CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CCCOC2=CC=C(C=C2)OC
ethyl5acetyl2((4(4methoxyphenoxy)butanoyl)amino)4methylthiophene3carboxylate
ethyl5acetyl2(4(4methoxyphenoxy)butanamido)4methylthiophene3carboxylate
ETHYL5ACETYL2(4(4METHOXYPHENOXY)BUTANOYLAMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC21H25NO6Sc152721(25)1813(2)19(14(3)23)2920(18)2217(24)7612281610815(264)91116h811H5712H214H3(H2224)
MFCD02967509
ZINC000001778241
ZINC01778241
ZINC1778241

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Available files

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