Vitas-M small molecule compound

ethyl 4-(biphenyl-4-yl)-2-(propanoylamino)thiophene-3-carboxylate

Catalog ID
STL360575
SMILES CCOC(=O)c1c(scc1c1ccc(cc1)c1ccccc1)NC(=O)CC

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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 C22H21NO3S MW 379.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO3S/c1-3-19(24)23-21-20(22(25)26-4-2)18(14-27-21)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14H,3-4H2,1-2H3,(H,23,24)
InChIKey
PPBVFMJLTYVLLK-UHFFFAOYSA-N
Synonyms
312939-61-0
312939610
CCC(=O)NC1=C(C(=CS1)C2=CC=C(C=C2)C3=CC=CC=C3)C(=O)OCC
ethyl4((11biphenyl)4yl)2propionamidothiophene3carboxylate
ETHYL4(4PHENYLPHENYL)2(PROPANOYLAMINO)THIOPHENE3CARBOXYLATE
ethyl4(biphenyl4yl)2(propanoylamino)thiophene3carboxylate
InChI=1SC22H21NO3Sc1319(24)232120(22(25)2642)18(142721)17121016(111317)158657915h514H34H212H3(H2324)
MFCD01954915
ZINC000003208849
ZINC03208849
ZINC3208849

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Available files

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