Vitas-M small molecule compound
(5E)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-[3-methoxy-4-(pentyloxy)benzylidene]-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK702164
SMILES CCCCCOc1ccc(cc1OC)/C=C\1/SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)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 C27H29N3O4S2 MW 523.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O4S2/c1-5-6-10-15-34-21-14-13-19(16-22(21)33-4)17-23-25(31)29(27(35)36-23)24-18(2)28(3)30(26(24)32)20-11-8-7-9-12-20/h7-9,11-14,16-17H,5-6,10,15H2,1-4H3/b23-17+InChIKey
UDCQJZYYAPEIOH-HAVVHWLPSA-NSynonyms
(5E)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(3methoxy4(pentyloxy)benzylidene)2thioxo13thiazolidin4one
(5E)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((3METHOXY4PENTOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5(3methoxy4(pentyloxy)benzylidene)2thioxothiazolidin4one
CCCCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)OC
CCCCCOc1ccc(cc1OC)C=C1SC(=S)N(C1=O)c1c(C)n(n(c1=O)c1ccccc1)C
InChI=1SC27H29N3O4S2c15610153421141319(1622(21)334)172325(31)29(27(35)3623)2418(2)28(3)30(26(24)32)20118791220h7911141617H561015H214H3b2317+
MFCD03088637
ZINC000026687197
ZINC26687197
Check stock
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