Vitas-M small molecule compound
2-[(2E)-2-(cyclopentylidenehydrazinylidene)-4-hydroxy-2,5-dihydro-1,3-thiazol-5-yl]-N-(2,6-dimethylphenyl)acetamide
Catalog ID
STK100683
SMILES O=C(Nc1c(C)cccc1C)CC1S/C(=N/N=C2CCCC2)/N=C1O
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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 C18H22N4O2S MW 358.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2S/c1-11-6-5-7-12(2)16(11)19-15(23)10-14-17(24)20-18(25-14)22-21-13-8-3-4-9-13/h5-7,14H,3-4,8-10H2,1-2H3,(H,19,23)(H,20,22,24)InChIKey
MKGBXDRXKWDZCV-UHFFFAOYSA-NSynonyms
2((2E)2(CYCLOPENTYLIDENEHYDRAZINYLIDENE)4HYDROXY25DIHYDRO13THIAZOL5YL)N(26DIMETHYLPHENYL)ACETAMIDE
2((2E)2(CYCLOPENTYLIDENEHYDRAZINYLIDENE)4OXO13THIAZOLIDIN5YL)N(26DIMETHYLPHENYL)ACETAMIDE
2((5S)2(2CYCLOPENTYLIDENEHYDRAZINYL)4OXO45DIHYDRO13THIAZOL5YL)N(26DIMETHYLPHENYL)ACETAMIDE
2(2(2CYCLOPENTYLIDENEHYDRAZINYL)4OXO13THIAZOL5YL)N(26DIMETHYLPHENYL)ACETAMIDE
CC1=C(C(=CC=C1)C)NC(=O)CC2C(=O)N=C(S2)NN=C3CCCC3
InChI=1SC18H22N4O2Sc11165712(2)16(11)1915(23)101417(24)2018(2514)222113834913h5714H34810H212H3(H1923)(H202224)
MFCD01613063
O=C(Nc1c(C)cccc1C)CC1SC(=NN=C2CCCC2)N=C1O
ZINC000013896429
ZINC000015768390
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