Vitas-M small molecule compound

ethyl 3-[(4-phenyl-3,6-dihydropyridin-1(2H)-yl)sulfonyl]-1-benzothiophene-2-carboxylate

Catalog ID
STL095878
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)N1CCC(=CC1)c1ccccc1)cccc2

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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 C22H21NO4S2 MW 427.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO4S2/c1-2-27-22(24)20-21(18-10-6-7-11-19(18)28-20)29(25,26)23-14-12-17(13-15-23)16-8-4-3-5-9-16/h3-12H,2,13-15H2,1H3
InChIKey
BTUXKVKMGHHUJI-UHFFFAOYSA-N
Synonyms
932354-27-3
932354273
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCC(=CC3)C4=CC=CC=C4
ethyl3((4phenyl36dihydro2Hpyridin1yl)sulfonyl)1benzothiophene2carboxylate
ethyl3((4phenyl36dihydropyridin1(2H)yl)sulfonyl)1benzothiophene2carboxylate
ETHYL3((4PHENYL56DIHYDROPYRIDIN1(2H)YL)SULFONYL)BENZO(B)THIOPHENE2CARBOXYLATE
InChI=1SC22H21NO4S2c122722(24)2021(1810671119(18)2820)29(2526)23141217(131523)168435916h312H21315H21H3
MFCD09248899
ZINC000009320803
ZINC09320803
ZINC9320803

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Available files

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