Vitas-M small molecule compound
[4-amino-3-(4-ethoxyphenyl)-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl](4-methylpiperazin-1-yl)methanone
Catalog ID
STK810649
SMILES CCOc1ccc(cc1)n1c(=S)sc(c1N)C(=O)N1CCN(CC1)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 C17H22N4O2S2 MW 378.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O2S2/c1-3-23-13-6-4-12(5-7-13)21-15(18)14(25-17(21)24)16(22)20-10-8-19(2)9-11-20/h4-7H,3,8-11,18H2,1-2H3InChIKey
PLKCFOMWSPKGBV-UHFFFAOYSA-NSynonyms
403726-90-9(4AMINO3(4ETHOXYPHENYL)2SULFANYLIDENE13THIAZOL5YL)(4METHYLPIPERAZIN1YL)METHANONE
(4AMINO3(4ETHOXYPHENYL)2SULFANYLIDENE5THIAZOLYL)(4METHYL1PIPERAZINYL)METHANONE
(4amino3(4ethoxyphenyl)2thioxo23dihydro13thiazol5yl)(4methylpiperazin1yl)methanone
(4AMINO3PPHENETYL2THIOXO4THIAZOLIN5YL)(4METHYLPIPERAZINO)METHANONE
(4AZANYL3(4ETHOXYPHENYL)2SULFANYLIDENE13THIAZOL5YL)(4METHYLPIPERAZIN1YL)METHANONE
403726909
4AMINO3(4ETHOXYPHENYL)5((4METHYL1PIPERAZINYL)CARBONYL)13THIAZOLE2(3H)THIONE
CCOC1=CC=C(C=C1)N2C(=C(SC2=S)C(=O)N3CCN(CC3)C)N
InChI=1SC17H22N4O2S2c1323136412(5713)2115(18)14(2517(21)24)16(22)2010819(2)91120h47H381118H212H3
MFCD02651634
ZINC000020235008
ZINC20235008
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