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4-{[(E)-anthracen-9-ylmethylidene]amino}-5-(5-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STL042417
SMILES Sc1nnc(n1/N=C/c1c2ccccc2cc2c1cccc2)c1n[nH]c(c1)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 C26H18N6S MW 446.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N6S/c33-26-31-30-25(24-15-23(28-29-24)17-8-2-1-3-9-17)32(26)27-16-22-20-12-6-4-10-18(20)14-19-11-5-7-13-21(19)22/h1-16H,(H,28,29)(H,31,33)/b27-16+
InChIKey
WCLOWKRTLPNLSV-JVWAILMASA-N
Synonyms
716331-37-2
(E)4((anthracen9ylmethylene)amino)5(3phenyl1Hpyrazol5yl)4H124triazole3thiol
4(((E)anthracen9ylmethylidene)amino)5(5phenyl1Hpyrazol3yl)4H124triazole3thiol
4((1ANTHRACEN9YLMETH(E)YLIDENE)AMINO)5(5PHENYL2HPYRAZOL3YL)4H(124)TRIAZOLE3THIOL
4((1E)2(9ANTHRYL)1AZAVINYL)5(3PHENYLPYRAZOL5YL)124TRIAZOLE3THIOL
4((E)ANTHRACEN9YLMETHYLIDENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4(9ANTHRACENYLMETHYLIDENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4(9ANTHRYLMETHYLENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
4(ANTHRACEN9YLMETHYLIDENEAMINO)3(3PHENYL1HPYRAZOL5YL)1H124TRIAZOLE5THIONE
716331372
C1=CC=C(C=C1)C2=NNC(=C2)C3=NNC(=S)N3N=CC4=C5C=CC=CC5=CC6=CC=CC=C64
InChI=1SC26H18N6Sc3326313025(241523(282924)178213917)32(26)2716222012641018(20)141911571321(19)22h116H(H2829)(H3133)b2716+
MFCD05737953
Sc1nnc(n1N=Cc1c2ccccc2cc2c1cccc2)c1(nH)nc(c1)c1ccccc1
Sc1nnc(n1N=Cc1c2ccccc2cc2c1cccc2)c1n(nH)c(c1)c1ccccc1
ZINC000012508129
ZINC4467507

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Available files

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