Vitas-M small molecule compound

ethyl 4-cyano-3-methyl-5-[(phenylcarbonyl)amino]thiophene-2-carboxylate

Catalog ID
STK390601
SMILES CCOC(=O)c1sc(c(c1C)C#N)NC(=O)c1ccccc1

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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 C16H14N2O3S MW 314.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3S/c1-3-21-16(20)13-10(2)12(9-17)15(22-13)18-14(19)11-7-5-4-6-8-11/h4-8H,3H2,1-2H3,(H,18,19)
InChIKey
RMCPWRCUOHIFIU-UHFFFAOYSA-N
Synonyms

2THIOPHENECARBOXYLICACID5(BENZOYLAMINO)4CYANO3METHYLETHYLESTER
5BENZOYLAMINO4CYANO3METHYLTHIOPHENE2CARBOXYLICACIDETHYLESTER
CCOC(=O)C1=C(C(=C(S1)NC(=O)C2=CC=CC=C2)C#N)C
ethyl4cyano3methyl5((phenylcarbonyl)amino)thiophene2carboxylate
ETHYL4CYANO3METHYL5(PHENYLCARBONYLAMINO)THIOPHENE2CARBOXYLATE
ETHYL5BENZAMIDO4CYANO3METHYLTHIOPHENE2CARBOXYLATE
InChI=1SC16H14N2O3Sc132116(20)1310(2)12(917)15(2213)1814(19)117546811h48H3H212H3(H1819)
MFCD00583170
ZINC000000075921
ZINC00075921
ZINC75921

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Available files

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