Vitas-M small molecule compound

ethyl 5-carbamoyl-2-[(dichloroacetyl)amino]-4-methylthiophene-3-carboxylate

Catalog ID
STK441089
SMILES CCOC(=O)c1c(NC(=O)C(Cl)Cl)sc(c1C)C(=O)N

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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 C11H12Cl2N2O4S MW 339.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12Cl2N2O4S/c1-3-19-11(18)5-4(2)6(8(14)16)20-10(5)15-9(17)7(12)13/h7H,3H2,1-2H3,(H2,14,16)(H,15,17)
InChIKey
LEBYEVTYWAWTAG-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C(Cl)Cl
ETHYL2(22DICHLOROACETYLAMINO)5CARBAMOYL4METHYLTHIOPHENE3CARBOXYLATE
ETHYL5CARBAMOYL2((22DICHLOROACETYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
ethyl5carbamoyl2((dichloroacetyl)amino)4methylthiophene3carboxylate
InChI=1SC11H12Cl2N2O4Sc131911(18)54(2)6(8(14)16)2010(5)159(17)7(12)13h7H3H212H3(H21416)(H1517)
MFCD03375599
ZINC000000461778
ZINC461778

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Available files

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