Vitas-M small molecule compound

4-(5-chloro-2-methoxyphenyl)-5-(quinoxalin-6-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK628995
SMILES COc1ccc(cc1n1c(=S)[nH]nc1c1ccc2c(c1)nccn2)Cl

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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 C17H12ClN5OS MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN5OS/c1-24-15-5-3-11(18)9-14(15)23-16(21-22-17(23)25)10-2-4-12-13(8-10)20-7-6-19-12/h2-9H,1H3,(H,22,25)
InChIKey
QPSXYKHPOLMKMW-UHFFFAOYSA-N
Synonyms
951979-42-3
4(5chloro2methoxyphenyl)3quinoxalin6yl1H124triazole5thione
4(5chloro2methoxyphenyl)5(quinoxalin6yl)24dihydro3H124triazole3thione
951979423
COC1=C(C=C(C=C1)Cl)N2C(=NNC2=S)C3=CC4=NC=CN=C4C=C3
COc1ccc(cc1n1c(=S)(nH)nc1c1ccc2c(c1)nccn2)Cl
InChI=1SC17H12ClN5OSc124155311(18)914(15)2316(212217(23)25)10241213(810)20761912h29H1H3(H2225)
MFCD18159300
ZINC000013736031
ZINC13736031

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Available files

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