Vitas-M small molecule compound

1-[(4-methylphenyl)sulfonyl]-4-{[2-(2-methylphenyl)-1,3-thiazol-4-yl]methyl}piperazine

Catalog ID
STK494587
SMILES Cc1ccc(cc1)S(=O)(=O)N1CCN(CC1)Cc1csc(n1)c1ccccc1C

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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 C22H25N3O2S2 MW 427.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2S2/c1-17-7-9-20(10-8-17)29(26,27)25-13-11-24(12-14-25)15-19-16-28-22(23-19)21-6-4-3-5-18(21)2/h3-10,16H,11-15H2,1-2H3
InChIKey
UVHWVDILKIUUHP-UHFFFAOYSA-N
Synonyms

1((4methylphenyl)sulfonyl)4((2(2methylphenyl)13thiazol4yl)methyl)piperazine
2(2methylphenyl)4((4(4methylphenyl)sulfonylpiperazin1yl)methyl)13thiazole
4((2(2METHYLPHENYL)(13THIAZOL4YL))METHYL)1((4METHYLPHENYL)SULFONYL)PIPERAZINE
CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4C
InChI=1SC22H25N3O2S2c1177920(10817)29(2627)25131124(121425)1519162822(2319)21643518(21)2h31016H1115H212H3
MFCD06056386
ZINC000014193012
ZINC14193012
ZINC23452742

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Available files

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