Vitas-M small molecule compound

4-(2-chlorophenyl)-5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Catalog ID
STK561508
SMILES Clc1ccccc1n1c(=S)[nH]nc1c1c(C)onc1c1ccccc1

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 C18H13ClN4OS MW 368.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4OS/c1-11-15(16(22-24-11)12-7-3-2-4-8-12)17-20-21-18(25)23(17)14-10-6-5-9-13(14)19/h2-10H,1H3,(H,21,25)
InChIKey
AVIUBFYZEGCWIQ-UHFFFAOYSA-N
Synonyms
674333-28-9
4(2CHLOROPHENYL)3(5METHYL3PHENYL12OXAZOL4YL)1H124TRIAZOLE5THIONE
4(2chlorophenyl)5(5methyl3phenyl12oxazol4yl)24dihydro3H124triazole3thione
4(2CHLOROPHENYL)5(5METHYL3PHENYLISOXAZOL4YL)4H(124)TRIAZOLE3THIOL
674333289
CC1=C(C(=NO1)C2=CC=CC=C2)C3=NNC(=S)N3C4=CC=CC=C4Cl
Clc1ccccc1n1c(=S)(nH)nc1c1c(C)onc1c1ccccc1
InChI=1SC18H13ClN4OSc11115(16(222411)127324812)17202118(25)23(17)141065913(14)19h210H1H3(H2125)
MFCD04082334
ZINC000005029760
ZINC5029760

Check stock

See real-time availability and sample size for STK561508 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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