Vitas-M small molecule compound

4-(4-chloro-2-methylphenyl)-5-(2-phenylethyl)-4H-1,2,4-triazole-3-thiol

Catalog ID
STK444118
SMILES Clc1ccc(c(c1)C)n1c(nnc1S)CCc1ccccc1

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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 C17H16ClN3S MW 329.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16ClN3S/c1-12-11-14(18)8-9-15(12)21-16(19-20-17(21)22)10-7-13-5-3-2-4-6-13/h2-6,8-9,11H,7,10H2,1H3,(H,20,22)
InChIKey
BRQREOGYSWLTNS-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenyl)3(2phenylethyl)1H124triazole5thione
4(4CHLORO2METHYLPHENYL)5(2PHENYLETHYL)124TRIAZOLE3THIOL
4(4chloro2methylphenyl)5(2phenylethyl)4H124triazole3thiol
CC1=C(C=CC(=C1)Cl)N2C(=NNC2=S)CCC3=CC=CC=C3
InChI=1SC17H16ClN3Sc1121114(18)8915(12)2116(192017(21)22)107135324613h268911H710H21H3(H2022)
MFCD04055317
ZINC000006527828
ZINC06527828
ZINC6527828

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.