Vitas-M small molecule compound

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

Catalog ID
STK444112
SMILES Clc1ccc(c(c1)n1c(CCc2ccccc2)nnc1S)C

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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/c1-12-7-9-14(18)11-15(12)21-16(19-20-17(21)22)10-8-13-5-3-2-4-6-13/h2-7,9,11H,8,10H2,1H3,(H,20,22)
InChIKey
ILBJAKDJBYAKAZ-UHFFFAOYSA-N
Synonyms

4(5chloro2methylphenyl)3(2phenylethyl)1H124triazole5thione
4(5CHLORO2METHYLPHENYL)5(2PHENYLETHYL)124TRIAZOLE3THIOL
4(5chloro2methylphenyl)5(2phenylethyl)4H124triazole3thiol
CC1=C(C=C(C=C1)Cl)N2C(=NNC2=S)CCC3=CC=CC=C3
InChI=1SC17H16ClN3Sc1127914(18)1115(12)2116(192017(21)22)108135324613h27911H810H21H3(H2022)
MFCD04055309
ZINC000006401155
ZINC06401155
ZINC6401155

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Available files

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