Vitas-M small molecule compound

8-nitro-3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazole

Catalog ID
STK796467
SMILES [O-][N+](=O)c1ccc2c(c1)nc1n2CCSC1

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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 C10H9N3O2S MW 235.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H9N3O2S/c14-13(15)7-1-2-9-8(5-7)11-10-6-16-4-3-12(9)10/h1-2,5H,3-4,6H2
InChIKey
LVAWIRNGBXGGLK-UHFFFAOYSA-N
Synonyms
879454-38-3
(O)(N+)(=O)c1ccc2c(c1)nc1n2CCSC1
7NITRO34DIHYDRO1H2THIA4A9DIAZAFLUORENE
879454383
8nitro34dihydro1H(14)thiazino(43a)benzimidazole
8nitro34dihydro1Hbenzo(45)imidazo(21c)(14)thiazine
C1CSCC2=NC3=C(N21)C=CC(=C3)(N+)(=O)(O)
InChI=1SC10H9N3O2Sc1413(15)71298(57)11106164312(9)10h125H346H2
MFCD06612543
ZINC000002358352
ZINC02358352
ZINC2358352

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Available files

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