Vitas-M small molecule compound

4-amino-2-(5-amino-1,3-benzothiazol-2-yl)phenol

Catalog ID
STK391521
SMILES Nc1ccc(c(c1)c1sc2c(n1)cc(cc2)N)O

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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 C13H11N3OS MW 257.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3OS/c14-7-1-3-11(17)9(5-7)13-16-10-6-8(15)2-4-12(10)18-13/h1-6,17H,14-15H2
InChIKey
NFNHYVICSQKQBA-UHFFFAOYSA-N
Synonyms

4amino2(5amino13benzothiazol2yl)phenol
MFCD00443922
ZINC000000264111

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Available files

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