Vitas-M small molecule compound

2-(4-nitrophenyl)thieno[2,3-b]pyridin-3-amine

Catalog ID
STL367712
SMILES [O-][N+](=O)c1ccc(cc1)c1sc2c(c1N)cccn2

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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 C13H9N3O2S MW 271.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O2S/c14-11-10-2-1-7-15-13(10)19-12(11)8-3-5-9(6-4-8)16(17)18/h1-7H,14H2
InChIKey
LVOAMVGEUOCQDM-UHFFFAOYSA-N
Synonyms

(O)(N+)(=O)c1ccc(cc1)c1sc2c(c1N)cccn2
2(4nitrophenyl)thieno(23b)pyridin3amine
C1=CC2=C(N=C1)SC(=C2N)C3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC13H9N3O2Sc1411102171513(10)1912(11)8359(648)16(17)18h17H14H2
MFCD27966550
ZINC000098063814
ZINC98063814

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Available files

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