Vitas-M small molecule compound

1-methyl[1]benzothieno[2,3-c]pyridin-3-ol

Catalog ID
STK528291
SMILES Oc1nc(C)c2c(c1)c1ccccc1s2

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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 C12H9NOS MW 215.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9NOS/c1-7-12-9(6-11(14)13-7)8-4-2-3-5-10(8)15-12/h2-6H,1H3,(H,13,14)
InChIKey
FKLIWKDJKNXMPR-UHFFFAOYSA-N
Synonyms
152549-27-4
152549274
1methyl(1)benzothieno(23c)pyridin3ol
1METHYL2H(1)BENZOTHIOLO(23C)PYRIDIN3ONE
1methylbenzo(45)thieno(23c)pyridin3ol
CC1=C2C(=CC(=O)N1)C3=CC=CC=C3S2
InChI=1SC12H9NOSc17129(611(14)137)8423510(8)1512h26H1H3(H1314)
MFCD01875885
ZINC000004439715
ZINC04439715
ZINC4439715

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Available files

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