Vitas-M small molecule compound

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

Catalog ID
STK415380
SMILES Clc1ccc(cc1)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 C16H14ClN3S MW 315.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3S/c17-13-7-9-14(10-8-13)20-15(18-19-16(20)21)11-6-12-4-2-1-3-5-12/h1-5,7-10H,6,11H2,(H,19,21)
InChIKey
DVHVILYRNLYZRM-UHFFFAOYSA-N
Synonyms

4(4CHLOROPHENYL)3(2PHENYLETHYL)1H124TRIAZOLE5THIONE
4(4CHLOROPHENYL)3PHENETHYL1H124TRIAZOLE5THIONE
4(4CHLOROPHENYL)5(2PHENYLETHYL)124TRIAZOLE3THIOL
4(4chlorophenyl)5(2phenylethyl)4H124triazole3thiol
C1=CC=C(C=C1)CCC2=NNC(=S)N2C3=CC=C(C=C3)Cl
InChI=1SC16H14ClN3Sc17137914(10813)2015(181916(20)21)116124213512h15710H611H2(H1921)
MFCD04055316
ZINC000005927378
ZINC5927378

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Available files

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