Vitas-M small molecule compound

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

Catalog ID
STK506708
SMILES [O-][N+](=O)c1cc(ccc1O)C1SC=c2n1n1c(C)nnc1s2

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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 C12H9N5O3S2 MW 335.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9N5O3S2/c1-6-13-14-12-15(6)16-10(22-12)5-21-11(16)7-2-3-9(18)8(4-7)17(19)20/h2-5,11,18H,1H3
InChIKey
HPDLGKZARVPVNP-UHFFFAOYSA-N
Synonyms
954859-88-2
(O)(N+)(=O)c1cc(ccc1O)C1SC=c2n1n1c(C)nnc1s2
4(3methyl(13)thiazolo(43b)(124)triazolo(43d)(134)thiadiazol6yl)2nitrophenol
4(3methyl6Hthiazolo(43b)(124)triazolo(43d)(134)thiadiazol6yl)2nitrophenol
954859882
CC1=NN=C2N1N3C(SC=C3S2)C4=CC(=C(C=C4)O)(N+)(=O)(O)
InChI=1SC12H9N5O3S2c1613141215(6)1610(2212)52111(16)7239(18)8(47)17(19)20h251118H1H3
MFCD12208466
ZINC000020733615
ZINC000020733618

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Available files

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