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

Catalog ID
STK988024
SMILES CC(COc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)C(C)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 C27H29N3O2S2 MW 491.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O2S2/c1-17(2)16-32-23-12-11-20(13-19(23)5)25-21(15-29(28-25)22-9-7-6-8-10-22)14-24-26(31)30(18(3)4)27(33)34-24/h6-15,17-18H,16H2,1-5H3/b24-14-
InChIKey
VQHNFJKTYKHTSQ-OYKKKHCWSA-N
Synonyms

(5Z)5((3(3methyl4(2methylpropoxy)phenyl)1phenyl1Hpyrazol4yl)methylidene)3(propan2yl)2thioxo13thiazolidin4one
(5Z)5((3(3METHYL4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)3PROPAN2YL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)5((3(4isobutoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylene)3isopropyl2thioxothiazolidin4one
3(METHYLETHYL)5((3(3METHYL4(2METHYLPROPOXY)PHENYL)1PHENYLPYRAZOL4YL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
5((3(4ISOBUTOXY3METHYLPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)3ISOPROPYL2THIOXOTHIAZOLIDIN4ONE
CC(COc1ccc(cc1C)c1nn(cc1C=C1SC(=S)N(C1=O)C(C)C)c1ccccc1)C
CC1=C(C=CC(=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C(C)C)C4=CC=CC=C4)OCC(C)C
InChI=1SC27H29N3O2S2c117(2)163223121120(1319(23)5)2521(1529(2825)2297681022)142426(31)30(18(3)4)27(33)3424h6151718H16H215H3b2414
MFCD03664656
ZINC000002369874
ZINC02369874
ZINC2369874

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Available files

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