Vitas-M small molecule compound

ethyl 2-[(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Catalog ID
STL222353
SMILES CCOC(=O)c1c(sc2c1CCCC2)NS(=O)(=O)c1ccc2c(c1)OCCO2

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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 C19H21NO6S2 MW 423.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO6S2/c1-2-24-19(21)17-13-5-3-4-6-16(13)27-18(17)20-28(22,23)12-7-8-14-15(11-12)26-10-9-25-14/h7-8,11,20H,2-6,9-10H2,1H3
InChIKey
RFPWVSPBFMXZNM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SC2=C1CCCC2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4
ethyl2((23dihydro14benzodioxin6ylsulfonyl)amino)4567tetrahydro1benzothiophene3carboxylate
ethyl2(23dihydro14benzodioxin6ylsulfonylamino)4567tetrahydro1benzothiophene3carboxylate
InChI=1SC19H21NO6S2c122419(21)1713534616(13)2718(17)2028(2223)12781415(1112)261092514h781120H26910H21H3
MFCD04359664
ZINC000014186288
ZINC14186288

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Available files

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