Vitas-M small molecule compound
(5Z)-5-(2-chlorobenzylidene)-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK877359
SMILES CN1CCN(CC1)C1=NC(=O)/C(=C/c2ccccc2Cl)/S1
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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 C15H16ClN3OS MW 321.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16ClN3OS/c1-18-6-8-19(9-7-18)15-17-14(20)13(21-15)10-11-4-2-3-5-12(11)16/h2-5,10H,6-9H2,1H3/b13-10-InChIKey
NFKXRTDWRYUFFE-RAXLEYEMSA-NSynonyms
(5Z)5((2CHLOROPHENYL)METHYLIDENE)2(4METHYLPIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(2chlorobenzylidene)2(4methylpiperazin1yl)13thiazol4(5H)one
(E)5(2chlorobenzylidene)2(4methylpiperazin1yl)thiazol4(5H)one
CN1CCN(CC1)C1=NC(=O)C(=Cc2ccccc2Cl)S1
CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=CC=C3Cl)S2
InChI=1SC15H16ClN3OSc1186819(9718)151714(20)13(2115)1011423512(11)16h2510H69H21H3b1310
MFCD01827182
MONOSUBSTITUTEDARYLMEATXINHIBITOR3
ZINC000019771136
ZINC19771136
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