Vitas-M small molecule compound

methyl [4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenoxy]acetate

Catalog ID
STK387949
SMILES COC(=O)COc1ccc(cc1)S(=O)(=O)Nc1ccc2c(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 C17H17NO7S MW 379.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17NO7S/c1-22-17(19)11-25-13-3-5-14(6-4-13)26(20,21)18-12-2-7-15-16(10-12)24-9-8-23-15/h2-7,10,18H,8-9,11H2,1H3
InChIKey
FVBIKVCTJSQWOD-UHFFFAOYSA-N
Synonyms

COC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCCO3
InChI=1SC17H17NO7Sc12217(19)1125133514(6413)26(2021)1812271516(1012)24982315h271018H8911H21H3
METHYL(4(23DIHYDRO14BENZODIOXIN6YLSULFAMOYL)PHENOXY)ACETATE
METHYL2(4(23DIHYDRO14BENZODIOXIN6YLSULFAMOYL)PHENOXY)ACETATE
MFCD02314809
ZINC000001470754
ZINC01470754
ZINC1470754

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Available files

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