Vitas-M small molecule compound
(5Z)-5-({3-[2-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-(prop-2-en-1-yl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK811248
SMILES C=CCOc1ccc(c(c1)C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)CC=C)c1ccccc1
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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 C26H23N3O2S2 MW 473.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23N3O2S2/c1-4-13-28-25(30)23(33-26(28)32)16-19-17-29(20-9-7-6-8-10-20)27-24(19)22-12-11-21(15-18(22)3)31-14-5-2/h4-12,15-17H,1-2,13-14H2,3H3/b23-16-InChIKey
XBKRPQSACWNLQH-KQWNVCNZSA-NSynonyms
955875-97-5(5Z)5((3(2methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(prop2en1yl)2thioxo13thiazolidin4one
(5Z)5((3(2METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((3(4(allyloxy)2methylphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
955875975
C=CCOc1ccc(c(c1)C)c1nn(cc1C=C1SC(=S)N(C1=O)CC=C)c1ccccc1
CC1=C(C=CC(=C1)OCC=C)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC=C)C4=CC=CC=C4
InChI=1SC26H23N3O2S2c14132825(30)23(3326(28)32)16191729(2097681020)2724(19)22121121(1518(22)3)311452h4121517H121314H23H3b2316
MFCD03668117
ZINC000002196026
ZINC02196026
ZINC2196026
Check stock
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Check stock on Vitas-MAvailable files
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