Vitas-M small molecule compound

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

Catalog ID
STK415379
SMILES CCc1ccc(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 C18H19N3S MW 309.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3S/c1-2-14-8-11-16(12-9-14)21-17(19-20-18(21)22)13-10-15-6-4-3-5-7-15/h3-9,11-12H,2,10,13H2,1H3,(H,20,22)
InChIKey
DALDMAAFNXFGOM-UHFFFAOYSA-N
Synonyms

4(4ethylphenyl)3(2phenylethyl)1H124triazole5thione
4(4ETHYLPHENYL)3PHENETHYL1H124TRIAZOLE5THIONE
4(4ETHYLPHENYL)5(2PHENYLETHYL)124TRIAZOLE3THIOL
4(4ethylphenyl)5(2phenylethyl)4H124triazole3thiol
CCC1=CC=C(C=C1)N2C(=NNC2=S)CCC3=CC=CC=C3
InChI=1SC18H19N3Sc121481116(12914)2117(192018(21)22)1310156435715h391112H21013H21H3(H2022)
MFCD04055315
ZINC000005823283
ZINC05823283
ZINC5823283

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Available files

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