Vitas-M small molecule compound
3-(4-methoxyphenyl)-10-methyl-2H-[1,3,4]thiadiazino[3,2-a][3,1]benzimidazol-10-ium
Catalog ID
STK083029
SMILES COc1ccc(cc1)C1=Nn2c(SC1)[n+](c1c2cccc1)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 C17H16N3OS MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N3OS/c1-19-15-5-3-4-6-16(15)20-17(19)22-11-14(18-20)12-7-9-13(21-2)10-8-12/h3-10H,11H2,1-2H3/q+1InChIKey
XFSROYLEZWLPAP-UHFFFAOYSA-NSynonyms
3(4METHOXYPHENYL)10METHYL2H(134)THIADIAZINO(32A)(31)BENZIMIDAZOL10IUM
3(4METHOXYPHENYL)10METHYL2H(134)THIADIAZINO(32A)BENZIMIDAZOL10IUM
3(4METHOXYPHENYL)10METHYL2H(134)THIADIAZINO(32A)BENZIMIDAZOL10IUMBROMIDE
3(4METHOXYPHENYL)9METHYL2H1THIA44ADIAZA9AZONIAFLUORENE
4METHOXY1(10METHYL(2H134THIADIAZINO(32A)BENZIMIDAZOL3YL))BENZENE
C(N+)1=C2N(C3=CC=CC=C31)N=C(CS2)C4=CC=C(C=C4)OC
COc1ccc(cc1)C1=Nn2c(SC1)(n+)(c1c2cccc1)C
InChI=1SC17H16N3OSc11915534616(15)2017(19)221114(1820)127913(212)10812h310H11H212H3q+1
MFCD02042688
STK083029
ZINC000000274883
ZINC00274883
ZINC274883
Check stock
See real-time availability and sample size for STK083029 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.