Vitas-M small molecule compound

6-(4-nitrophenyl)[1,3]thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazole

Catalog ID
STK506698
SMILES [O-][N+](=O)c1ccc(cc1)C1SC=c2n1n1cnnc1s2

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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 C11H7N5O2S2 MW 305.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N5O2S2/c17-16(18)8-3-1-7(2-4-8)10-15-9(5-19-10)20-11-13-12-6-14(11)15/h1-6,10H
InChIKey
FIQFUMWXVXPQKA-UHFFFAOYSA-N
Synonyms
954859-64-4
(O)(N+)(=O)c1ccc(cc1)C1SC=c2n1n1cnnc1s2
6(4nitrophenyl)(13)thiazolo(43b)(124)triazolo(43d)(134)thiadiazole
6(4nitrophenyl)6Hthiazolo(43b)(124)triazolo(43d)(134)thiadiazole
954859644
C1=CC(=CC=C1C2N3C(=CS2)SC4=NN=CN43)(N+)(=O)(O)
InChI=1SC11H7N5O2S2c1716(18)8317(248)10159(51910)20111312614(11)15h1610H
MFCD12199618
ZINC000012322030
ZINC000012322031

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Available files

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