Vitas-M small molecule compound

1-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-(thiophen-2-ylsulfonyl)piperazine

Catalog ID
STK735374
SMILES Cc1sc(nc1c1ccccc1)N1CCN(CC1)S(=O)(=O)c1cccs1

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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 C18H19N3O2S3 MW 405.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O2S3/c1-14-17(15-6-3-2-4-7-15)19-18(25-14)20-9-11-21(12-10-20)26(22,23)16-8-5-13-24-16/h2-8,13H,9-12H2,1H3
InChIKey
UFWIKUPPYUFNPC-UHFFFAOYSA-N
Synonyms
898922-07-1
1(5methyl4phenyl13thiazol2yl)4(thiophen2ylsulfonyl)piperazine
5methyl4phenyl2(4(thiophen2ylsulfonyl)piperazin1yl)thiazole
5METHYL4PHENYL2(4THIOPHEN2YLSULFONYLPIPERAZIN1YL)13THIAZOLE
898922071
CC1=C(N=C(S1)N2CCN(CC2)S(=O)(=O)C3=CC=CS3)C4=CC=CC=C4
InChI=1SC18H19N3O2S3c11417(156324715)1918(2514)2091121(121020)26(2223)1685132416h2813H912H21H3
MFCD07640426
ZINC000005451010
ZINC05451010
ZINC5451010

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Available files

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