Vitas-M small molecule compound

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

Catalog ID
STK582951
SMILES CC(COc1ccc(c(c1)C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)Cc1ccccc1)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 C31H29N3O2S2 MW 539.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O2S2/c1-21(2)20-36-26-14-15-27(22(3)16-26)29-24(19-34(32-29)25-12-8-5-9-13-25)17-28-30(35)33(31(37)38-28)18-23-10-6-4-7-11-23/h4-17,19,21H,18,20H2,1-3H3/b28-17-
InChIKey
ABOLCBBIOAYOQH-QRQIAZFYSA-N
Synonyms
956044-54-5
(5Z)3benzyl5((3(2methyl4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3BENZYL5((3(2METHYL4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3benzyl5((3(4isobutoxy2methylphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
956044545
CC(COc1ccc(c(c1)C)c1nn(cc1C=C1SC(=S)N(C1=O)Cc1ccccc1)c1ccccc1)C
CC1=C(C=CC(=C1)OCC(C)C)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C5=CC=CC=C5
InChI=1SC31H29N3O2S2c121(2)203626141527(22(3)1626)2924(1934(3229)25128591325)172830(35)33(31(37)3828)1823106471123h4171921H1820H213H3b2817
MFCD03664971
ZINC000100960408
ZINC100960408

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Available files

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