Vitas-M small molecule compound
3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methylpiperazin-1-yl)propanamide
Catalog ID
STK533923
SMILES CN1CCN(CC1)NC(=O)CCN1C(=S)S/C(=C\c2ccc(cc2)C)/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 C19H24N4O2S2 MW 404.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N4O2S2/c1-14-3-5-15(6-4-14)13-16-18(25)23(19(26)27-16)8-7-17(24)20-22-11-9-21(2)10-12-22/h3-6,13H,7-12H2,1-2H3,(H,20,24)/b16-13-InChIKey
IEHLVONPMNGRQP-SSZFMOIBSA-NSynonyms
(Z)3(5(4methylbenzylidene)4oxo2thioxothiazolidin3yl)N(4methylpiperazin1yl)propanamide
3((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(4METHYLPIPERAZIN1YL)PROPANAMIDE
3((5Z)5(4methylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(4methylpiperazin1yl)propanamide
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC(=O)NN3CCN(CC3)C
CN1CCN(CC1)NC(=O)CCN1C(=S)SC(=Cc2ccc(cc2)C)C1=O
InChI=1SC19H24N4O2S2c1143515(6414)131618(25)23(19(26)2716)8717(24)202211921(2)101222h3613H712H212H3(H2024)b1613
MFCD02988837
ZINC000002228262
ZINC2228262
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