Vitas-M small molecule compound

1-[(4-methoxy-2,3-dimethylphenyl)sulfonyl]-2-methyl-5-nitro-1H-imidazole

Catalog ID
STK353896
SMILES COc1ccc(c(c1C)C)S(=O)(=O)n1c(C)ncc1[N+](=O)[O-]

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 C13H15N3O5S MW 325.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O5S/c1-8-9(2)12(6-5-11(8)21-4)22(19,20)15-10(3)14-7-13(15)16(17)18/h5-7H,1-4H3
InChIKey
HETLFMKJQOAOPT-UHFFFAOYSA-N
Synonyms

1((4methoxy23dimethylphenyl)sulfonyl)2methyl5nitro1Himidazole
1((4METHOXY23DIMETHYLPHENYL)SULFONYL)2METHYL5NITROIMIDAZOLE
1(4METHOXY23DIMETHYLBENZENESULFONYL)2METHYL5NITRO1HIMIDAZOLE
1(4METHOXY23DIMETHYLPHENYL)SULFONYL2METHYL5NITROIMIDAZOLE
5NITRO1((4METHOXY23DIMETHYLPHENYL)SULFONYL)2METHYL1HIMIDAZOLE
CC1=C(C=CC(=C1C)S(=O)(=O)N2C(=NC=C2(N+)(=O)(O))C)OC
COc1ccc(c(c1C)C)S(=O)(=O)n1c(C)ncc1(N+)(=O)(O)
InChI=1SC13H15N3O5Sc189(2)12(6511(8)214)22(1920)1510(3)14713(15)16(17)18h57H14H3
MFCD05238925
ZINC000000816476
ZINC00816476
ZINC816476

Check stock

See real-time availability and sample size for STK353896 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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