Vitas-M small molecule compound

1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-phenyl-1,3-thiazol-2-yl)piperazine

Catalog ID
STK734829
SMILES Clc1ccc(cc1)c1csc(n1)N1CCN(CC1)c1scc(n1)c1ccccc1

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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 C22H19ClN4S2 MW 439.00 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19ClN4S2/c23-18-8-6-17(7-9-18)20-15-29-22(25-20)27-12-10-26(11-13-27)21-24-19(14-28-21)16-4-2-1-3-5-16/h1-9,14-15H,10-13H2
InChIKey
YYXIDLSJZPYENY-UHFFFAOYSA-N
Synonyms

1(4(4chlorophenyl)13thiazol2yl)4(4phenyl13thiazol2yl)piperazine
2(4(4(4CHLOROPHENYL)13THIAZOL2YL)PIPERAZIN1YL)4PHENYL13THIAZOLE
C1CN(CCN1C2=NC(=CS2)C3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)Cl
InChI=1SC22H19ClN4S2c23188617(7918)20152922(2520)27121026(111327)212419(142821)164213516h191415H1013H2
MFCD03855441
ZINC000003627232
ZINC03627232
ZINC3627232

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Available files

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