Vitas-M small molecule compound

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

Catalog ID
STL095583
SMILES CCOC(=O)c1scc(c1S(=O)(=O)Nc1ccc2c(c1)OCCO2)c1ccccc1

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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 C21H19NO6S2 MW 445.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19NO6S2/c1-2-26-21(23)19-20(16(13-29-19)14-6-4-3-5-7-14)30(24,25)22-15-8-9-17-18(12-15)28-11-10-27-17/h3-9,12-13,22H,2,10-11H2,1H3
InChIKey
LVIUDXPDFGAIHL-UHFFFAOYSA-N
Synonyms
899971-38-1
899971381
CCOC(=O)C1=C(C(=CS1)C2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCCO4
ethyl3(23dihydro14benzodioxin6ylsulfamoyl)4phenylthiophene2carboxylate
ETHYL3(N(23DIHYDROBENZO(B)(14)DIOXIN6YL)SULFAMOYL)4PHENYLTHIOPHENE2CARBOXYLATE
InChI=1SC21H19NO6S2c122621(23)1920(16(132919)146435714)30(2425)2215891718(1215)2811102717h39121322H21011H21H3
MFCD08141453
ZINC000009645913
ZINC09645913
ZINC9645913

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Available files

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