Vitas-M small molecule compound

ethyl 3-{[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl}-1-benzothiophene-2-carboxylate

Catalog ID
STL095884
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)N1CCN(CC1)Cc1ccc3c(c1)OCO3)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 C23H24N2O6S2 MW 488.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N2O6S2/c1-2-29-23(26)21-22(17-5-3-4-6-20(17)32-21)33(27,28)25-11-9-24(10-12-25)14-16-7-8-18-19(13-16)31-15-30-18/h3-8,13H,2,9-12,14-15H2,1H3
InChIKey
NOTNJPUHWAEHFC-UHFFFAOYSA-N
Synonyms
946238-44-4
946238444
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5
ethyl3((4(13benzodioxol5ylmethyl)piperazin1yl)sulfonyl)1benzothiophene2carboxylate
ethyl3(4(13benzodioxol5ylmethyl)piperazin1yl)sulfonyl1benzothiophene2carboxylate
InChI=1SC23H24N2O6S2c122923(26)2122(17534620(17)3221)33(2728)2511924(101225)1416781819(1316)31153018h3813H29121415H21H3
MFCD09981085
ZINC000012415321
ZINC12415321

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Available files

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