Vitas-M small molecule compound

N-(1H-benzimidazol-6-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK934100
SMILES O=S(=O)(c1cccc2c1nsn2)Nc1ccc2c(c1)[nH]cn2

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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 C13H9N5O2S2 MW 331.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N5O2S2/c19-22(20,12-3-1-2-10-13(12)17-21-16-10)18-8-4-5-9-11(6-8)15-7-14-9/h1-7,18H,(H,14,15)
InChIKey
FHCBDEWQKQQHGE-UHFFFAOYSA-N
Synonyms
1219538-93-8
1219538938
C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=CN4
InChI=1SC13H9N5O2S2c1922(20123121013(12)17211610)18845911(68)157149h1718H(H1415)
MFCD16623908
N(1Hbenzimidazol6yl)213benzothiadiazole4sulfonamide
N(1Hbenzo(d)imidazol6yl)benzo(c)(125)thiadiazole4sulfonamide
N(3Hbenzimidazol5yl)213benzothiadiazole4sulfonamide
O=S(=O)(c1cccc2c1nsn2)Nc1ccc2c(c1)(nH)cn2
ZINC000040267474
ZINC40267474

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Available files

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