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(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-5-{[3-(3-methyl-4-propoxyphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK703014
SMILES CCCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=S)N(C1=O)c1c(=O)n(n(c1C)C)c1ccccc1)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 C34H31N5O3S2 MW 621.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31N5O3S2/c1-5-18-42-28-17-16-24(19-22(28)2)30-25(21-37(35-30)26-12-8-6-9-13-26)20-29-32(40)38(34(43)44-29)31-23(3)36(4)39(33(31)41)27-14-10-7-11-15-27/h6-17,19-21H,5,18H2,1-4H3/b29-20-
InChIKey
DEXLOFQHSJOSJW-BRPDVVIDSA-N
Synonyms

(5Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5((3(3methyl4propoxyphenyl)1phenyl1Hpyrazol4yl)methylidene)2thioxo13thiazolidin4one
(5Z)3(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)5((3(3METHYL4PROPOXYPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)5((3(3methyl4propoxyphenyl)1phenyl1Hpyrazol4yl)methylene)2thioxothiazolidin4one
CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)C4=C(N(N(C4=O)C5=CC=CC=C5)C)C)C6=CC=CC=C6)C
CCCOc1ccc(cc1C)c1nn(cc1C=C1SC(=S)N(C1=O)c1c(=O)n(n(c1C)C)c1ccccc1)c1ccccc1
InChI=1SC34H31N5O3S2c15184228171624(1922(28)2)3025(2137(3530)26128691326)202932(40)38(34(43)4429)3123(3)36(4)39(33(31)41)2714107111527h6171921H518H214H3b2920
MFCD02994107
ZINC000029492214
ZINC29492214

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Available files

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