Vitas-M small molecule compound

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

Catalog ID
STK442981
SMILES CCOC(=O)c1c(NC(=O)c2ccc(cc2Cl)[N+](=O)[O-])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 C17H15ClN2O6S MW 410.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN2O6S/c1-4-26-17(23)13-8(2)14(9(3)21)27-16(13)19-15(22)11-6-5-10(20(24)25)7-12(11)18/h5-7H,4H2,1-3H3,(H,19,22)
InChIKey
AEUKDHFBHXXWCK-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=C(C=C(C=C2)(N+)(=O)(O))Cl
CCOC(=O)c1c(NC(=O)c2ccc(cc2Cl)(N+)(=O)(O))sc(c1C)C(=O)C
ethyl5acetyl2(((2chloro4nitrophenyl)carbonyl)amino)4methylthiophene3carboxylate
ETHYL5ACETYL2((2CHLORO4NITROBENZOYL)AMINO)4METHYLTHIOPHENE3CARBOXYLATE
InChI=1SC17H15ClN2O6Sc142617(23)138(2)14(9(3)21)2716(13)1915(22)116510(20(24)25)712(11)18h57H4H213H3(H1922)
MFCD02928279
ZINC000001068303
ZINC01068303
ZINC1068303

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Available files

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