Vitas-M small molecule compound
(2E,5E)-3-ethyl-5-[(2Z)-2-(3-methyl-4,5-diphenyl-1,3-thiazol-2(3H)-ylidene)ethylidene]-2-(3-methyl-5-oxo-1-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene)-1,3-thiazolidin-4-one
Catalog ID
STK674887
SMILES CCn1c(=O)/c(=C\C=c\2/sc(c(n2C)c2ccccc2)c2ccccc2)/s/c/1=C/1\C(=NN(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 C33H28N4O2S2 MW 576.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4O2S2/c1-4-36-31(38)26(40-33(36)28-22(2)34-37(32(28)39)25-18-12-7-13-19-25)20-21-27-35(3)29(23-14-8-5-9-15-23)30(41-27)24-16-10-6-11-17-24/h5-21H,4H2,1-3H3/b26-20+,27-21-,33-28+InChIKey
KEAURCXODSFMRL-LAYSJAMBSA-NSynonyms
(2E5E)3ethyl5((2Z)2(3methyl45diphenyl13thiazol2(3H)ylidene)ethylidene)2(3methyl5oxo1phenyl15dihydro4Hpyrazol4ylidene)13thiazolidin4one
(2E5E)3ETHYL5((2Z)2(3METHYL45DIPHENYL13THIAZOL2YLIDENE)ETHYLIDENE)2(3METHYL5OXO1PHENYLPYRAZOL4YLIDENE)13THIAZOLIDIN4ONE
CCN1C(=C2C(=NN(C2=O)C3=CC=CC=C3)C)SC(=CC=C4N(C(=C(S4)C5=CC=CC=C5)C6=CC=CC=C6)C)C1=O
CCn1c(=O)c(=CC=c2sc(c(n2C)c2ccccc2)c2ccccc2)sc1=C1C(=NN(C1=O)c1ccccc1)C
InChI=1SC33H28N4O2S2c143631(38)26(4033(36)2822(2)3437(32(28)39)2518127131925)20212735(3)29(23148591523)30(4127)2416106111724h521H4H213H3b2620+27213328+
MFCD01461205
ZINC000100072932
ZINC100072932
Check stock
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