Vitas-M small molecule compound
3-(4-methoxyphenyl)-4-(4-methylphenyl)-5-[(4-nitrobenzyl)sulfanyl]-4H-1,2,4-triazole
Catalog ID
STL056397
SMILES COc1ccc(cc1)c1nnc(n1c1ccc(cc1)C)SCc1ccc(cc1)[N+](=O)[O-]
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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 C23H20N4O3S MW 432.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3S/c1-16-3-9-19(10-4-16)26-22(18-7-13-21(30-2)14-8-18)24-25-23(26)31-15-17-5-11-20(12-6-17)27(28)29/h3-14H,15H2,1-2H3InChIKey
OMEFFIJOFGABJE-UHFFFAOYSA-NSynonyms
714946-88-03(4METHOXYPHENYL)4(4METHYLPHENYL)5(((4NITROPHENYL)METHYL)SULFANYL)4H124TRIAZOLE
3(4methoxyphenyl)4(4methylphenyl)5((4nitrobenzyl)sulfanyl)4H124triazole
3(4METHOXYPHENYL)4(4METHYLPHENYL)5((4NITROPHENYL)METHYLSULFANYL)124TRIAZOLE
3(4methoxyphenyl)5((4nitrobenzyl)thio)4(ptolyl)4H124triazole
4METHOXY1(4(4METHYLPHENYL)5((4NITROPHENYL)METHYLTHIO)(124TRIAZOL3YL))BENZENE
714946880
CC1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)(N+)(=O)(O))C4=CC=C(C=C4)OC
COc1ccc(cc1)c1nnc(n1c1ccc(cc1)C)SCc1ccc(cc1)(N+)(=O)(O)
InChI=1SC23H20N4O3Sc1163919(10416)2622(1871321(302)14818)242523(26)31151751120(12617)27(28)29h314H15H212H3
MFCD05319551
ZINC000009009385
ZINC09009385
ZINC9009385
Check stock
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Check stock on Vitas-MAvailable files
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