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(5Z)-5-{[3-(4-ethoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-2-imino-1,3-thiazolidin-4-one

Catalog ID
STK797044
SMILES CCOc1ccc(cc1C)c1nn(cc1/C=C/1\SC(=N)NC1=O)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 C22H20N4O2S MW 404.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2S/c1-3-28-18-10-9-15(11-14(18)2)20-16(12-19-21(27)24-22(23)29-19)13-26(25-20)17-7-5-4-6-8-17/h4-13H,3H2,1-2H3,(H2,23,24,27)/b19-12-
InChIKey
XLGZUCLOYKPZHM-UNOMPAQXSA-N
Synonyms

(5Z)2AMINO5((3(4ETHOXY3METHYLPHENYL)1PHENYL4PYRAZOLYL)METHYLIDENE)4THIAZOLONE
(5Z)2AMINO5((3(4ETHOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)2THIAZOLIN4ONE
(5Z)2AMINO5((3(4ETHOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(5Z)2AZANYL5((3(4ETHOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLIDENE)13THIAZOL4ONE
(5Z)5((3(4ethoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylidene)2imino13thiazolidin4one
(Z)5((3(4ethoxy3methylphenyl)1phenyl1Hpyrazol4yl)methylene)2iminothiazolidin4one
5((3(4ETHOXY3METHYLPHENYL)1PHENYL1HPYRAZOL4YL)METHYLENE)2IMINO13THIAZOLIDIN4ONE
5((3(4ETHOXY3METHYLPHENYL)1PHENYLPYRAZOL4YL)METHYLENE)2IMINO13THIAZOLIDIN4ONE
CCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=O)N=C(S3)N)C4=CC=CC=C4)C
CCOc1ccc(cc1C)c1nn(cc1C=C1SC(=N)NC1=O)c1ccccc1
InChI=1SC22H20N4O2Sc13281810915(1114(18)2)2016(121921(27)2422(23)2919)1326(2520)177546817h413H3H212H3(H2232427)b1912
MFCD02985760
ZINC000004755485
ZINC04755485
ZINC13482566
ZINC4755485

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Available files

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