Vitas-M small molecule compound

1-{4-[(4-chlorophenyl)sulfonyl]-2-(ethylsulfonyl)-1,3-thiazol-5-yl}-4-ethylpiperazine

Catalog ID
STL011723
SMILES CCN1CCN(CC1)c1sc(nc1S(=O)(=O)c1ccc(cc1)Cl)S(=O)(=O)CC

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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 C17H22ClN3O4S3 MW 464.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22ClN3O4S3/c1-3-20-9-11-21(12-10-20)16-15(19-17(26-16)27(22,23)4-2)28(24,25)14-7-5-13(18)6-8-14/h5-8H,3-4,9-12H2,1-2H3
InChIKey
PQVZEFORQQOKBN-UHFFFAOYSA-N
Synonyms

1(4((4chlorophenyl)sulfonyl)2(ethylsulfonyl)13thiazol5yl)4ethylpiperazine
4((4CHLOROPHENYL)SULFONYL)5(4ETHYLPIPERAZINYL)2(ETHYLSULFONYL)13THIAZOLE
4(4chlorophenyl)sulfonyl5(4ethylpiperazin1yl)2ethylsulfonyl13thiazole
CCN1CCN(CC1)C2=C(N=C(S2)S(=O)(=O)CC)S(=O)(=O)C3=CC=C(C=C3)Cl
InChI=1SC17H22ClN3O4S3c132091121(121020)1615(1917(2616)27(2223)42)28(2425)147513(18)6814h58H34912H212H3
MFCD06401939
ZINC000017288678
ZINC17288678

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Available files

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