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3-(2-chlorophenyl)-4-(4-chlorophenyl)-5-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole

Catalog ID
STK570904
SMILES Clc1ccc(cc1)n1c(SCc2ccc(cc2)[N+](=O)[O-])nnc1c1ccccc1Cl

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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 C21H14Cl2N4O2S MW 457.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14Cl2N4O2S/c22-15-7-11-16(12-8-15)26-20(18-3-1-2-4-19(18)23)24-25-21(26)30-13-14-5-9-17(10-6-14)27(28)29/h1-12H,13H2
InChIKey
IPERNSZLVJNOIP-UHFFFAOYSA-N
Synonyms
714940-57-5
3(2CHLOROPHENYL)4(4CHLOROPHENYL)5(((4NITROPHENYL)METHYL)SULFANYL)4H124TRIAZOLE
3(2chlorophenyl)4(4chlorophenyl)5((4nitrobenzyl)sulfanyl)4H124triazole
3(2chlorophenyl)4(4chlorophenyl)5((4nitrobenzyl)thio)4H124triazole
3(2CHLOROPHENYL)4(4CHLOROPHENYL)5((4NITROPHENYL)METHYLSULFANYL)124TRIAZOLE
3(2CHLOROPHENYL)4(4CHLOROPHENYL)5((4NITROPHENYL)METHYLTHIO)124TRIAZOLE
714940575
C1=CC=C(C(=C1)C2=NN=C(N2C3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)(N+)(=O)(O))Cl
Clc1ccc(cc1)n1c(SCc2ccc(cc2)(N+)(=O)(O))nnc1c1ccccc1Cl
InChI=1SC21H14Cl2N4O2Sc221571116(12815)2620(18312419(18)23)242521(26)3013145917(10614)27(28)29h112H13H2
MFCD05685976
ZINC000001899549
ZINC01899549
ZINC1899549

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Available files

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