Vitas-M small molecule compound

ethyl 2-(acetylamino)-5-methyl-4-phenylthiophene-3-carboxylate

Catalog ID
STK279949
SMILES CCOC(=O)c1c(NC(=O)C)sc(c1c1ccccc1)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 C16H17NO3S MW 303.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17NO3S/c1-4-20-16(19)14-13(12-8-6-5-7-9-12)10(2)21-15(14)17-11(3)18/h5-9H,4H2,1-3H3,(H,17,18)
InChIKey
HHHALVHWBGMWOB-UHFFFAOYSA-N
Synonyms
43088-45-5
2(ACETYLAMINO)5METHYL4PHENYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
2ACETYLAMINO5METHYL4PHENYLTHIOPHENE3CARBOXYLICACIDETHYLESTER
43088455
CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)NC(=O)C
ETHYL2(ACETYLAMINO)5METHYL4PHENYL3THIOPHENECARBOXYLATE
ethyl2(acetylamino)5methyl4phenylthiophene3carboxylate
ETHYL2ACETAMIDO5METHYL4PHENYLTHIOPHENE3CARBOXYLATE
InChI=1SC16H17NO3Sc142016(19)1413(128657912)10(2)2115(14)1711(3)18h59H4H213H3(H1718)
MFCD00416485
ZINC000000083557
ZINC00083557
ZINC83557

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Available files

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