Vitas-M small molecule compound

4-phenyl-5-(3,4,5-trimethoxyphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK131464
SMILES COc1cc(cc(c1OC)OC)c1n[nH]c(=S)n1c1ccccc1

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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 C17H17N3O3S MW 343.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3S/c1-21-13-9-11(10-14(22-2)15(13)23-3)16-18-19-17(24)20(16)12-7-5-4-6-8-12/h4-10H,1-3H3,(H,19,24)
InChIKey
JUOJRUNKJAFMSP-UHFFFAOYSA-N
Synonyms
70452-47-0
3(345TRIMETHOXYPHENYL)4PHENYL1H124TRIAZOLE5(4H)THIONE
4H124TRIAZOLE3THIOL4PHENYL5(345TRIMETHOXYPHENYL)
4phenyl3(345trimethoxyphenyl)1H124triazole5(4H)thione
4PHENYL3(345TRIMETHOXYPHENYL)1H124TRIAZOLE5THIONE
4PHENYL3(345TRIMETHOXYPHENYL)45DIHYDRO1H124TRIAZOLE5THIONE
4PHENYL5(345TRIMETHOXYPHENYL)124TRIAZOLE3THIOL
4PHENYL5(345TRIMETHOXYPHENYL)24DIHYDRO3H124TRIAZOLE3THIONE
4PHENYL5(345TRIMETHOXYPHENYL)4H(124)TRIAZOLE3THIOL
4PHENYL5(345TRIMETHOXYPHENYL)4H124TRIAZOLE3THIOL
4PHENYL54H(124)TRIAZOLE3THIOL
COC1=CC(=CC(=C1OC)OC)C2=NNC(=S)N2C3=CC=CC=C3
COc1cc(cc(c1OC)OC)c1n(nH)c(=S)n1c1ccccc1
InChI=1SC17H17N3O3Sc12113911(1014(222)15(13)233)16181917(24)20(16)127546812h410H13H3(H1924)
MFCD00171216
ZINC18180314

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Available files

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