Vitas-M small molecule compound

2-methyl-6-phenoxy-1-benzothiophen-3-amine 1,1-dioxide

Catalog ID
STK688848
SMILES NC1=C(C)S(=O)(=O)c2c1ccc(c2)Oc1ccccc1

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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 C15H13NO3S MW 287.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13NO3S/c1-10-15(16)13-8-7-12(9-14(13)20(10,17)18)19-11-5-3-2-4-6-11/h2-9H,16H2,1H3
InChIKey
NJWBJOMADSGNCI-UHFFFAOYSA-N
Synonyms
2METHYL11DIOXO6PHENOXY1BENZOTHIOPHEN3AMINE
2methyl6phenoxy1benzothiophen3amine11dioxide
3AMINO2METHYL6PHENOXYBENZO(B)THIOLE11DIONE
CC1=C(C2=C(S1(=O)=O)C=C(C=C2)OC3=CC=CC=C3)N
Registry IDs
MFCD07658846
ZINC000100218821
ZINC100218821

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Available files

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