Vitas-M small molecule compound

(5Z)-3-methyl-5-({3-[2-methyl-4-(propan-2-yloxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK598364
SMILES CC(Oc1ccc(c(c1)C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C)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 C24H23N3O2S2 MW 449.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O2S2/c1-15(2)29-19-10-11-20(16(3)12-19)22-17(13-21-23(28)26(4)24(30)31-21)14-27(25-22)18-8-6-5-7-9-18/h5-15H,1-4H3/b21-13-
InChIKey
WVGUXEMLIZTNSQ-BKUYFWCQSA-N
Synonyms
956683-37-7
(5Z)3methyl5((3(2methyl4(propan2yloxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3METHYL5((3(2METHYL4PROPAN2YLOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4isopropoxy2methylphenyl)1phenyl1Hpyrazol4yl)methylene)3methyl2thioxothiazolidin4one
956683377
CC(Oc1ccc(c(c1)C)c1nn(cc1C=C1SC(=S)N(C1=O)C)c1ccccc1)C
CC1=C(C=CC(=C1)OC(C)C)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C)C4=CC=CC=C4
InChI=1SC24H23N3O2S2c115(2)2919101120(16(3)1219)2217(132123(28)26(4)24(30)3121)1427(2522)188657918h515H14H3b2113
MFCD03664640
ZINC000002227192
ZINC02227192
ZINC2227192

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Available files

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