Vitas-M small molecule compound

5-methyl-3-[(7-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]-5H-[1,2,4]triazino[5,6-b]indole

Catalog ID
STK778518
SMILES [O-][N+](=O)c1cc(Sc2nnc3c(n2)n(C)c2c3cccc2)cc2c1nsn2

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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 C16H9N7O2S2 MW 395.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9N7O2S2/c1-22-11-5-3-2-4-9(11)13-15(22)17-16(19-18-13)26-8-6-10-14(21-27-20-10)12(7-8)23(24)25/h2-7H,1H3
InChIKey
RKRCPGPKMBXADU-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1cc(Sc2nnc3c(n2)n(C)c2c3cccc2)cc2c1nsn2
5methyl3((7nitro213benzothiadiazol5yl)sulfanyl)5H(124)triazino(56b)indole
6((5METHYL(124)TRIAZINO(56B)INDOL3YL)SULFANYL)4NITRO213BENZOTHIADIAZOLE
CN1C2=CC=CC=C2C3=C1N=C(N=N3)SC4=CC5=NSN=C5C(=C4)(N+)(=O)(O)
InChI=1SC16H9N7O2S2c1221153249(11)1315(22)1716(191813)26861014(21272010)12(78)23(24)25h27H1H3
MFCD05856728
ZINC000012428116
ZINC12428116

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Available files

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