Vitas-M small molecule compound

2-(butanoylamino)-4,5-dimethyl-N-phenylthiophene-3-carboxamide

Catalog ID
STL360657
SMILES CCCC(=O)Nc1sc(c(c1C(=O)Nc1ccccc1)C)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 C17H20N2O2S MW 316.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2S/c1-4-8-14(20)19-17-15(11(2)12(3)22-17)16(21)18-13-9-6-5-7-10-13/h5-7,9-10H,4,8H2,1-3H3,(H,18,21)(H,19,20)
InChIKey
RTRGJXSHTFYFDT-UHFFFAOYSA-N
Synonyms
461436-80-6
2(butanoylamino)45dimethylNphenylthiophene3carboxamide
2butyramido45dimethylNphenylthiophene3carboxamide
2BUTYRYLAMINO45DIMETHYLTHIOPHENE3CARBOXYLICACIDPHENYLAMIDE
461436806
CCCC(=O)NC1=C(C(=C(S1)C)C)C(=O)NC2=CC=CC=C2
InChI=1SC17H20N2O2Sc14814(20)191715(11(2)12(3)2217)16(21)181396571013h57910H48H213H3(H1821)(H1920)
MFCD00405313
ZINC000000551087
ZINC00551087
ZINC551087

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Available files

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