Vitas-M small molecule compound

4,6-dimethyl-2-(1,2-oxazol-3-yl)thieno[2,3-b]pyridin-3-amine

Catalog ID
STK689386
SMILES Cc1cc(C)c2c(n1)sc(c2N)c1nocc1

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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 C12H11N3OS MW 245.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3OS/c1-6-5-7(2)14-12-9(6)10(13)11(17-12)8-3-4-16-15-8/h3-5H,13H2,1-2H3
InChIKey
USYVQAZZXNOQHG-UHFFFAOYSA-N
Synonyms

46dimethyl2(12oxazol3yl)thieno(23b)pyridin3amine
CC1=CC(=NC2=C1C(=C(S2)C3=NOC=C3)N)C
InChI=1SC12H11N3OSc1657(2)14129(6)10(13)11(1712)83416158h35H13H212H3
MFCD08142449
ZINC000006659362
ZINC06659362
ZINC6659362

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Available files

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