Vitas-M small molecule compound

ethyl 4-([1,3]thiazolo[5,4-b]pyridin-2-ylamino)benzoate

Catalog ID
STL145257
SMILES CCOC(=O)c1ccc(cc1)Nc1nc2c(s1)nccc2

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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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c1-2-20-14(19)10-5-7-11(8-6-10)17-15-18-12-4-3-9-16-13(12)21-15/h3-9H,2H2,1H3,(H,17,18)
InChIKey
OGVBRAYGRYZZEX-UHFFFAOYSA-N
Synonyms
892271-26-0
892271260
CCOC(=O)C1=CC=C(C=C1)NC2=NC3=C(S2)N=CC=C3
ethyl4((13)thiazolo(54b)pyridin2ylamino)benzoate
InChI=1SC15H13N3O2Sc122014(19)105711(8610)171518124391613(12)2115h39H2H21H3(H1718)
MFCD14726622
ZINC000006785011
ZINC6785011

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Available files

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