Vitas-M small molecule compound

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

Catalog ID
STK567261
SMILES Clc1ccc(cc1)n1c(nnc1COc1ccccc1)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 C22H17ClN4O3S MW 452.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN4O3S/c23-17-8-12-18(13-9-17)26-21(14-30-20-4-2-1-3-5-20)24-25-22(26)31-15-16-6-10-19(11-7-16)27(28)29/h1-13H,14-15H2
InChIKey
ILDPXUCNTBBDJZ-UHFFFAOYSA-N
Synonyms
896811-71-5
((4(4CHLOROPHENYL)5((4NITROPHENYL)METHYLTHIO)124TRIAZOL3YL)METHOXY)BENZENE
4(4CHLOROPHENYL)3(((4NITROPHENYL)METHYL)SULFANYL)5(PHENOXYMETHYL)4H124TRIAZOLE
4(4chlorophenyl)3((4nitrobenzyl)sulfanyl)5(phenoxymethyl)4H124triazole
4(4chlorophenyl)3((4nitrobenzyl)thio)5(phenoxymethyl)4H124triazole
4(4CHLOROPHENYL)3((4NITROPHENYL)METHYLSULFANYL)5(PHENOXYMETHYL)124TRIAZOLE
896811715
C1=CC=C(C=C1)OCC2=NN=C(N2C3=CC=C(C=C3)Cl)SCC4=CC=C(C=C4)(N+)(=O)(O)
Clc1ccc(cc1)n1c(nnc1COc1ccccc1)SCc1ccc(cc1)(N+)(=O)(O)
InChI=1SC22H17ClN4O3Sc231781218(13917)2621(1430204213520)242522(26)31151661019(11716)27(28)29h113H1415H2
MFCD06595952
ZINC000002202691
ZINC02202691
ZINC2202691

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Available files

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