Vitas-M small molecule compound

ethyl 5-acetyl-4-methyl-2-({(2E)-3-[4-(propan-2-yl)phenyl]prop-2-enoyl}amino)thiophene-3-carboxylate

Catalog ID
STK429093
SMILES CCOC(=O)c1c(NC(=O)/C=C/c2ccc(cc2)C(C)C)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 C22H25NO4S MW 399.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO4S/c1-6-27-22(26)19-14(4)20(15(5)24)28-21(19)23-18(25)12-9-16-7-10-17(11-8-16)13(2)3/h7-13H,6H2,1-5H3,(H,23,25)/b12-9+
InChIKey
YJANZWGRHCBYCT-FMIVXFBMSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C=CC2=CC=C(C=C2)C(C)C
CCOC(=O)c1c(NC(=O)C=Cc2ccc(cc2)C(C)C)sc(c1C)C(=O)C
ETHYL2((2E)3(4(METHYLETHYL)PHENYL)PROP2ENOYLAMINO)5ACETYL4METHYLTHIOPHENE3CARBOXYLATE
ethyl5acetyl4methyl2(((2E)3(4(propan2yl)phenyl)prop2enoyl)amino)thiophene3carboxylate
ETHYL5ACETYL4METHYL2(((E)3(4PROPAN2YLPHENYL)PROP2ENOYL)AMINO)THIOPHENE3CARBOXYLATE
InChI=1SC22H25NO4Sc162722(26)1914(4)20(15(5)24)2821(19)2318(25)1291671017(11816)13(2)3h713H6H215H3(H2325)b129+
MFCD00592469
ZINC000001904042
ZINC01904042
ZINC1904042

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Available files

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