Vitas-M small molecule compound

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

Catalog ID
STK444122
SMILES Clc1ccc(cc1)Cn1c(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/c18-15-9-6-14(7-10-15)12-21-16(19-20-17(21)22)11-8-13-4-2-1-3-5-13/h1-7,9-10H,8,11-12H2,(H,20,22)
InChIKey
PAKBXIXBSVVOFN-UHFFFAOYSA-N
Synonyms

4((4chlorophenyl)methyl)3(2phenylethyl)1H124triazole5thione
4((4CHLOROPHENYL)METHYL)5(2PHENYLETHYL)124TRIAZOLE3THIOL
4(4chlorobenzyl)5(2phenylethyl)4H124triazole3thiol
C1=CC=C(C=C1)CCC2=NNC(=S)N2CC3=CC=C(C=C3)Cl
InChI=1SC17H16ClN3Sc18159614(71015)122116(192017(21)22)118134213513h17910H81112H2(H2022)
MFCD04055321
ZINC000006829483
ZINC06829483
ZINC6829483

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Available files

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