Vitas-M small molecule compound

1-[4-methyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)-1,3-thiazol-5-yl]ethanone

Catalog ID
STL275464
SMILES CC(=O)c1sc(nc1C)NC1=NCCCCC1

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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 C12H17N3OS MW 251.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17N3OS/c1-8-11(9(2)16)17-12(14-8)15-10-6-4-3-5-7-13-10/h3-7H2,1-2H3,(H,13,14,15)
InChIKey
CPHCPMKGFKHKAI-UHFFFAOYSA-N
Synonyms

1(4methyl2(3456tetrahydro2Hazepin7ylamino)13thiazol5yl)ethanone
CC1=C(SC(=N1)NC2=NCCCCC2)C(=O)C
InChI=1SC12H17N3OSc1811(9(2)16)1712(148)1510643571310h37H212H3(H131415)
MFCD10090593
ZINC000028047688
ZINC28047688

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Available files

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