Vitas-M small molecule compound
5-(2-chlorophenyl)-4-{[(E)-phenylmethylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione
Catalog ID
STK599713
SMILES Clc1ccccc1c1n[nH]c(=S)n1/N=C/c1ccccc1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C15H11ClN4S MW 314.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN4S/c16-13-9-5-4-8-12(13)14-18-19-15(21)20(14)17-10-11-6-2-1-3-7-11/h1-10H,(H,19,21)/b17-10+InChIKey
KTGCZUILKVUFLJ-LICLKQGHSA-NSynonyms
160284-97-9160284979
4((1E)2PHENYL1AZAVINYL)5(2CHLOROPHENYL)124TRIAZOLE3THIOL
4((E)BENZYLIDENEAMINO)3(2CHLOROPHENYL)1H124TRIAZOLE5THIONE
4(BENZYLIDENEAMINO)5(2CHLOROPHENYL)4H124TRIAZOLE3THIOL
5(2chlorophenyl)4(((E)phenylmethylidene)amino)24dihydro3H124triazole3thione
C1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3Cl
Clc1ccccc1c1n(nH)c(=S)n1N=Cc1ccccc1
InChI=1SC15H11ClN4Sc1613954812(13)14181915(21)20(14)1710116213711h110H(H1921)b1710+
MFCD07210594
ZINC000005998840
ZINC554551
Check stock
See real-time availability and sample size for STK599713 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.