Vitas-M small molecule compound
(2E,5Z)-3-ethyl-5-(3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-(3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Catalog ID
STK792969
SMILES CCn1/c(=C\2/C(=NNC2=O)C)/s/c(=c/2\sc3c(n2C)cccc3)/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 C17H16N4O2S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N4O2S2/c1-4-21-15(23)13(25-16(21)12-9(2)18-19-14(12)22)17-20(3)10-7-5-6-8-11(10)24-17/h5-8H,4H2,1-3H3,(H,19,22)/b16-12+,17-13-InChIKey
AAPBUIHECAPVMY-OHCYLCFFSA-NSynonyms
300801-55-2(2E5Z)3ethyl2(3methyl5oxo1Hpyrazol4(5H)ylidene)5(3methylbenzo(d)thiazol2(3H)ylidene)thiazolidin4one
(2E5Z)3ethyl5(3methyl13benzothiazol2(3H)ylidene)2(3methyl5oxo15dihydro4Hpyrazol4ylidene)13thiazolidin4one
(2E5Z)3ethyl5(3methyl13benzothiazol2ylidene)2(3methyl5oxo1Hpyrazol4ylidene)13thiazolidin4one
CCn1c(=C2C(=NNC2=O)C)sc(=c2sc3c(n2C)cccc3)c1=O
CCN1C(=C2C(=NNC2=O)C)SC(=C3N(C4=CC=CC=C4S3)C)C1=O
InChI=1SC17H16N4O2S2c142115(23)13(2516(21)129(2)181914(12)22)1720(3)10756811(10)2417h58H4H213H3(H1922)b1612+1713
MFCD00624612
ZINC000032010856
ZINC32010856
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