Vitas-M small molecule compound
(5Z)-2-[4-(3-chloro-4-methylphenyl)piperazin-1-yl]-5-(4-ethylbenzylidene)-1,3-thiazol-4(5H)-one
Catalog ID
STL002587
SMILES CCc1ccc(cc1)/C=C/1\SC(=NC1=O)N1CCN(CC1)c1ccc(c(c1)Cl)C
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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 C23H24ClN3OS MW 425.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3OS/c1-3-17-5-7-18(8-6-17)14-21-22(28)25-23(29-21)27-12-10-26(11-13-27)19-9-4-16(2)20(24)15-19/h4-9,14-15H,3,10-13H2,1-2H3/b21-14-InChIKey
WSXMYTJMOSVKFV-STZFKDTASA-NSynonyms
877807-79-9(5Z)2(4(3CHLORO4METHYLPHENYL)PIPERAZIN1YL)5((4ETHYLPHENYL)METHYLIDENE)13THIAZOL4ONE
(5Z)2(4(3chloro4methylphenyl)piperazin1yl)5(4ethylbenzylidene)13thiazol4(5H)one
(Z)2(4(3chloro4methylphenyl)piperazin1yl)5(4ethylbenzylidene)thiazol4(5H)one
877807799
CCC1=CC=C(C=C1)C=C2C(=O)N=C(S2)N3CCN(CC3)C4=CC(=C(C=C4)C)Cl
CCc1ccc(cc1)C=C1SC(=NC1=O)N1CCN(CC1)c1ccc(c(c1)Cl)C
InChI=1SC23H24ClN3OSc13175718(8617)142122(28)2523(2921)27121026(111327)199416(2)20(24)1519h491415H31013H212H3b2114
MFCD05705760
ZINC000009293660
ZINC09293660
ZINC9293660
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