Vitas-M small molecule compound
1-(4-methylphenyl)-1H-tetrazol-5-yl (1E)-N-(2-nitrophenyl)-2-oxopropanehydrazonothioate
Catalog ID
STK733788
SMILES Cc1ccc(cc1)n1nnnc1S/C(=N/Nc1ccccc1[N+](=O)[O-])/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 C17H15N7O3S MW 397.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N7O3S/c1-11-7-9-13(10-8-11)23-17(20-21-22-23)28-16(12(2)25)19-18-14-5-3-4-6-15(14)24(26)27/h3-10,18H,1-2H3/b19-16+InChIKey
SFJFQYIRFZRQSA-KNTRCKAVSA-NSynonyms
(1(4methylphenyl)tetrazol5yl)(1E)N(2nitroanilino)2oxopropanimidothioate
(E)1(ptolyl)1Htetrazol5ylN(2nitrophenyl)2oxopropanehydrazonothioate
1(4methylphenyl)1Htetrazol5yl(1E)N(2nitrophenyl)2oxopropanehydrazonothioate
CC1=CC=C(C=C1)N2C(=NN=N2)SC(=NNC3=CC=CC=C3(N+)(=O)(O))C(=O)C
Cc1ccc(cc1)n1nnnc1SC(=NNc1ccccc1(N+)(=O)(O))C(=O)C
InChI=1SC17H15N7O3Sc1117913(10811)2317(20212223)2816(12(2)25)191814534615(14)24(26)27h31018H12H3b1916+
MFCD02997853
ZINC000009438960
ZINC102659932
Check stock
See real-time availability and sample size for STK733788 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.