Vitas-M small molecule compound

1-phenyl-2-[(5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]ethanone

Catalog ID
STK723917
SMILES O=C(c1ccccc1)CSc1nnc([nH]1)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 C16H13N3OS MW 295.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3OS/c20-14(12-7-3-1-4-8-12)11-21-16-17-15(18-19-16)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,18,19)
InChIKey
DLNCASBDPGAELF-UHFFFAOYSA-N
Synonyms
86812-61-5
1PHENYL2((5PHENYL1H124TRIAZOL3YL)SULFANYL)ETHANONE
1PHENYL2((5PHENYL1H124TRIAZOL3YL)THIO)ETHANONE
1phenyl2((5phenyl4H124triazol3yl)sulfanyl)ethanone
1PHENYL2(5PHENYL4H(124)TRIAZOL3YLSULFANYL)ETHANONE
86812615
C1=CC=C(C=C1)C2=NC(=NN2)SCC(=O)C3=CC=CC=C3
ETHANONE1PHENYL2((5PHENYL4H124TRIAZOL3YL)THIO)
InChI=1SC16H13N3OSc2014(127314812)1121161715(181916)1395261013h110H11H2(H171819)
MFCD00418905
O=C(c1ccccc1)CSc1nnc((nH)1)c1ccccc1
ZINC000018126991
ZINC18126991

Check stock

See real-time availability and sample size for STK723917 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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