Vitas-M small molecule compound
1-(4-methylphenyl)-1H-tetrazol-5-yl (1Z)-N-(4-chlorophenyl)-2-oxopropanehydrazonothioate
Catalog ID
STL000611
SMILES Cc1ccc(cc1)n1nnnc1S/C(=N\Nc1ccc(cc1)Cl)/C(=O)C
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 C17H15ClN6OS MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15ClN6OS/c1-11-3-9-15(10-4-11)24-17(21-22-23-24)26-16(12(2)25)20-19-14-7-5-13(18)6-8-14/h3-10,19H,1-2H3/b20-16-InChIKey
PVIYRNWSYMRRJL-SILNSSARSA-NSynonyms
(1(4METHYLPHENYL)TETRAZOL5YL)(1Z)N(4CHLOROANILINO)2OXOPROPANIMIDOTHIOATE
(Z)1(ptolyl)1Htetrazol5ylN(4chlorophenyl)2oxopropanehydrazonothioate
1(4methylphenyl)1Htetrazol5yl(1Z)N(4chlorophenyl)2oxopropanehydrazonothioate
CC1=CC=C(C=C1)N2C(=NN=N2)SC(=NNC3=CC=C(C=C3)Cl)C(=O)C
Cc1ccc(cc1)n1nnnc1SC(=NNc1ccc(cc1)Cl)C(=O)C
InChI=1SC17H15ClN6OSc1113915(10411)2417(21222324)2616(12(2)25)2019147513(18)6814h31019H12H3b2016
MFCD02988094
ZINC000013799593
ZINC103835172
Check stock
See real-time availability and sample size for STL000611 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.