Vitas-M small molecule compound

1-cyclooctyl-5-imino-4-(4-methyl-1,3-thiazol-2-yl)-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK624876
SMILES Cc1csc(n1)C1=C(O)CN(C1=N)C1CCCCCCC1

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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 C16H23N3OS MW 305.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3OS/c1-11-10-21-16(18-11)14-13(20)9-19(15(14)17)12-7-5-3-2-4-6-8-12/h10,12,17,20H,2-9H2,1H3/b17-15-
InChIKey
ATYOKMXFWBYGQE-ICFOKQHNSA-N
Synonyms

1cyclooctyl5imino4(4methyl13thiazol2yl)25dihydro1Hpyrrol3ol
MFCD18159071
ZINC000102726410

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Available files

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