Vitas-M small molecule compound
(5Z)-3-(1-phenylethyl)-5-{[1-phenyl-3-(4-propoxyphenyl)-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK813088
SMILES CCCOc1ccc(cc1)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C(c1ccccc1)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 C30H27N3O2S2 MW 525.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O2S2/c1-3-18-35-26-16-14-23(15-17-26)28-24(20-32(31-28)25-12-8-5-9-13-25)19-27-29(34)33(30(36)37-27)21(2)22-10-6-4-7-11-22/h4-17,19-21H,3,18H2,1-2H3/b27-19-InChIKey
QBVDCEQGBWUZNQ-DIBXZPPDSA-NSynonyms
(5Z)3(1phenylethyl)5((1phenyl3(4propoxyphenyl)1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(1PHENYLETHYL)5((1PHENYL3(4PROPOXYPHENYL)PYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((1phenyl3(4propoxyphenyl)1Hpyrazol4yl)methylene)3(1phenylethyl)2thioxothiazolidin4one
5((1PHENYL3(4PROPOXYPHENYL)1HPYRAZOL4YL)METHYLENE)3(1PHENYLETHYL)2THIOXOTHIAZOLIDIN4ONE
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4)C5=CC=CC=C5
CCCOc1ccc(cc1)c1nn(cc1C=C1SC(=S)N(C1=O)C(c1ccccc1)C)c1ccccc1
InChI=1SC30H27N3O2S2c13183526161423(151726)2824(2032(3128)25128591325)192729(34)33(30(36)3727)21(2)22106471122h4171921H318H212H3b2719
MFCD02992294
ZINC000002287960
ZINC000002287961
Check stock
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Check stock on Vitas-MAvailable files
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