Vitas-M small molecule compound
(5Z)-5-[4-(dimethylamino)benzylidene]-2-(4-methylpiperazin-1-yl)-1,3-thiazol-4(5H)-one
Catalog ID
STK877669
SMILES CN1CCN(CC1)C1=NC(=O)/C(=C/c2ccc(cc2)N(C)C)/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 C17H22N4OS MW 330.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4OS/c1-19(2)14-6-4-13(5-7-14)12-15-16(22)18-17(23-15)21-10-8-20(3)9-11-21/h4-7,12H,8-11H2,1-3H3/b15-12-InChIKey
RRNSVDBLPXFNEG-QINSGFPZSA-NSynonyms
372507-09-0(5Z)5((4(dimethylamino)phenyl)methylidene)2(4methylpiperazin1yl)13thiazol4one
(5Z)5((4DIMETHYLAMINOPHENYL)METHYLIDENE)2(4METHYLPIPERAZIN1YL)13THIAZOL4ONE
(5Z)5(4(dimethylamino)benzylidene)2(4methylpiperazin1yl)13thiazol4(5H)one
(Z)5(4(dimethylamino)benzylidene)2(4methylpiperazin1yl)thiazol4(5H)one
372507090
5(4(DIMETHYLAMINO)BENZYLIDENE)2(4METHYL1PIPERAZINYL)13THIAZOL4(5H)ONE
CN1CCN(CC1)C1=NC(=O)C(=Cc2ccc(cc2)N(C)C)S1
CN1CCN(CC1)C2=NC(=O)C(=CC3=CC=C(C=C3)N(C)C)S2
InChI=1SC17H22N4OSc119(2)146413(5714)121516(22)1817(2315)2110820(3)91121h4712H811H213H3b1512
MFCD01463152
ZINC000019771086
ZINC19771086
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