Vitas-M small molecule compound

ethyl 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)-1-benzothiophene-2-carboxylate

Catalog ID
STL095861
SMILES CCOC(=O)c1sc2c(c1S(=O)(=O)Nc1ccc3c(c1)OCCO3)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 C19H17NO6S2 MW 419.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO6S2/c1-2-24-19(21)17-18(13-5-3-4-6-16(13)27-17)28(22,23)20-12-7-8-14-15(11-12)26-10-9-25-14/h3-8,11,20H,2,9-10H2,1H3
InChIKey
UUGQJKCUEVCNJR-UHFFFAOYSA-N
Synonyms
932520-20-2
932520202
CCOC(=O)C1=C(C2=CC=CC=C2S1)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4
ETHYL3((23DIHYDRO14BENZODIOXIN6YLAMINO)SULFONYL)1BENZOTHIOPHENE2CARBOXYLATE
ethyl3(23dihydro14benzodioxin6ylsulfamoyl)1benzothiophene2carboxylate
ETHYL3(N(23DIHYDROBENZO(B)(14)DIOXIN6YL)SULFAMOYL)BENZO(B)THIOPHENE2CARBOXYLATE
InChI=1SC19H17NO6S2c122419(21)1718(13534616(13)2717)28(2223)2012781415(1112)261092514h381120H2910H21H3
MFCD09248883
ZINC000009002296
ZINC09002296
ZINC9002296

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Available files

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