Vitas-M small molecule compound

4-({4-[(3,4-dimethoxyphenyl)sulfonyl]piperazin-1-yl}sulfonyl)-2,1,3-benzoxadiazole

Catalog ID
STK496422
SMILES COc1cc(ccc1OC)S(=O)(=O)N1CCN(CC1)S(=O)(=O)c1cccc2c1non2

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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 C18H20N4O7S2 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N4O7S2/c1-27-15-7-6-13(12-16(15)28-2)30(23,24)21-8-10-22(11-9-21)31(25,26)17-5-3-4-14-18(17)20-29-19-14/h3-7,12H,8-11H2,1-2H3
InChIKey
ZBMGFRMHLJHALX-UHFFFAOYSA-N
Synonyms

4((4((34dimethoxyphenyl)sulfonyl)piperazin1yl)sulfonyl)213benzoxadiazole
4(4(34dimethoxyphenyl)sulfonylpiperazin1yl)sulfonyl213benzoxadiazole
COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC4=NON=C43)OC
InChI=1SC18H20N4O7S2c127157613(1216(15)282)30(2324)2181022(11921)31(2526)175341418(17)20291914h3712H811H212H3
MFCD07031152
ZINC000013950001
ZINC13950001

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Available files

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