Vitas-M small molecule compound

2-nitro-4-([1,3]thiazolo[4,3-b][1,2,4]triazolo[4,3-d][1,3,4]thiadiazol-6-yl)phenol

Catalog ID
STK506699
SMILES [O-][N+](=O)c1cc(ccc1O)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 C11H7N5O3S2 MW 321.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7N5O3S2/c17-8-2-1-6(3-7(8)16(18)19)10-15-9(4-20-10)21-11-13-12-5-14(11)15/h1-5,10,17H
InChIKey
HRQATMHSIRDWIA-UHFFFAOYSA-N
Synonyms
954286-52-3
(O)(N+)(=O)c1cc(ccc1O)C1SC=c2n1n1cnnc1s2
2nitro4((13)thiazolo(43b)(124)triazolo(43d)(134)thiadiazol6yl)phenol
2nitro4(6Hthiazolo(43b)(124)triazolo(43d)(134)thiadiazol6yl)phenol
954286523
C1=CC(=C(C=C1C2N3C(=CS2)SC4=NN=CN43)(N+)(=O)(O))O
InChI=1SC11H7N5O3S2c178216(37(8)16(18)19)10159(42010)21111312514(11)15h151017H
MFCD12206966
ZINC000020724602
ZINC000020724606

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Available files

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