Vitas-M small molecule compound
2-[(5Z)-5-(2,6-dichlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)acetamide
Catalog ID
STL035213
SMILES CN1CCN(CC1)NC(=O)CN1C(=S)S/C(=C\c2c(Cl)cccc2Cl)/C1=O
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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 C17H18Cl2N4O2S2 MW 445.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18Cl2N4O2S2/c1-21-5-7-22(8-6-21)20-15(24)10-23-16(25)14(27-17(23)26)9-11-12(18)3-2-4-13(11)19/h2-4,9H,5-8,10H2,1H3,(H,20,24)/b14-9-InChIKey
IDQOMBUNOSBFKM-ZROIWOOFSA-NSynonyms
2((5Z)5((26DICHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4METHYLPIPERAZIN1YL)ACETAMIDE
2((5Z)5(26dichlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(4methylpiperazin1yl)acetamide
2(5((26DICHLOROPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(4METHYLPIPERAZINYL)ACETAMIDE
2(5(26DICHLOROBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)N(4METHYL1PIPERAZINYL)ACETAMIDE
CN1CCN(CC1)NC(=O)CN1C(=S)SC(=Cc2c(Cl)cccc2Cl)C1=O
CN1CCN(CC1)NC(=O)CN2C(=O)C(=CC3=C(C=CC=C3Cl)Cl)SC2=S
InChI=1SC17H18Cl2N4O2S2c1215722(8621)2015(24)102316(25)14(2717(23)26)91112(18)32413(11)19h249H5810H21H3(H2024)b149
MFCD01164506
ZINC000000975591
ZINC975591
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