Vitas-M small molecule compound
(5Z)-3-benzyl-5-({3-[3-methyl-4-(prop-2-en-1-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK706522
SMILES C=CCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)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 C30H25N3O2S2 MW 523.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O2S2/c1-3-16-35-26-15-14-23(17-21(26)2)28-24(20-33(31-28)25-12-8-5-9-13-25)18-27-29(34)32(30(36)37-27)19-22-10-6-4-7-11-22/h3-15,17-18,20H,1,16,19H2,2H3/b27-18-InChIKey
LHYPNDQTFUDNPW-IMRQLAEWSA-NSynonyms
(5Z)3benzyl5((3(3methyl4(prop2en1yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3BENZYL5((3(3METHYL4PROP2ENOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4(allyloxy)3methylphenyl)1phenyl1Hpyrazol4yl)methylene)3benzyl2thioxothiazolidin4one
C=CCOc1ccc(cc1C)c1nn(cc1C=C1SC(=S)N(C1=O)Cc1ccccc1)c1ccccc1
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C5=CC=CC=C5)OCC=C
InChI=1SC30H25N3O2S2c13163526151423(1721(26)2)2824(2033(3128)25128591325)182729(34)32(30(36)3727)1922106471122h315171820H11619H22H3b2718
MFCD02987484
ZINC000013799192
ZINC13799192
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