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(5Z)-5-({1-[4-(dimethylamino)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}methylidene)-2-[(4-methylphenyl)amino]-1,3-thiazol-4(5H)-one

Catalog ID
STL491661
SMILES Cc1ccc(cc1)NC1=NC(=O)/C(=C/c2cc(n(c2C)c2ccc(cc2)N(C)C)C)/S1

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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 C25H26N4OS MW 430.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4OS/c1-16-6-8-20(9-7-16)26-25-27-24(30)23(31-25)15-19-14-17(2)29(18(19)3)22-12-10-21(11-13-22)28(4)5/h6-15H,1-5H3,(H,26,27,30)/b23-15-
InChIKey
KBJYLXCDJFHQBD-HAHDFKILSA-N
Synonyms

(2E5Z)5((1(4(DIMETHYLAMINO)PHENYL)25DIMETHYL1HPYRROL3YL)METHYLIDENE)2((4METHYLPHENYL)IMINO)13THIAZOLIDIN4ONE
(5Z)5((1(4(dimethylamino)phenyl)25dimethyl1Hpyrrol3yl)methylidene)2((4methylphenyl)amino)13thiazol4(5H)one
(5Z)5((1(4(dimethylamino)phenyl)25dimethylpyrrol3yl)methylidene)2(4methylanilino)13thiazol4one
(5Z)5((1(4DIMETHYLAMINOPHENYL)25DIMETHYLPYRROL3YL)METHYLIDENE)2(4METHYLANILINO)13THIAZOL4ONE
5((1(4(DIMETHYLAMINO)PHENYL)25DIMETHYLPYRROL3YL)METHYLENE)2((4METHYLPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)N(C)C)C)S2
Cc1ccc(cc1)NC1=NC(=O)C(=Cc2cc(n(c2C)c2ccc(cc2)N(C)C)C)S1
InChI=1SC25H26N4OSc1166820(9716)26252724(30)23(3125)15191417(2)29(18(19)3)22121021(111322)28(4)5h615H15H3(H262730)b2315
MFCD30714655
ZINC000002189425
ZINC02189425
ZINC2189425

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Available files

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