Vitas-M small molecule compound

2-[4-(1,3-benzodioxol-5-ylsulfamoyl)phenoxy]-N-cyclohexylpropanamide

Catalog ID
STK243399
SMILES O=C(C(Oc1ccc(cc1)S(=O)(=O)Nc1ccc2c(c1)OCO2)C)NC1CCCCC1

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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 C22H26N2O6S MW 446.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N2O6S/c1-15(22(25)23-16-5-3-2-4-6-16)30-18-8-10-19(11-9-18)31(26,27)24-17-7-12-20-21(13-17)29-14-28-20/h7-13,15-16,24H,2-6,14H2,1H3,(H,23,25)
InChIKey
BMJHISLTVIWGMO-UHFFFAOYSA-N
Synonyms

2(4(13benzodioxol5ylsulfamoyl)phenoxy)Ncyclohexylpropanamide
CC(C(=O)NC1CCCCC1)OC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4
InChI=1SC22H26N2O6Sc115(22(25)23165324616)301881019(11918)31(2627)24177122021(1317)29142820h713151624H2614H21H3(H2325)
MFCD08677243
ZINC000009191874
ZINC000009191876

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Available files

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