Vitas-M small molecule compound

4-(1,3-benzothiazol-2-yl)-1-(furan-2-ylmethyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol

Catalog ID
STK618874
SMILES OC1=C(c2nc3c(s2)cccc3)C(=N)N(C1)Cc1ccco1

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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 C16H13N3O2S MW 311.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O2S/c17-15-14(16-18-11-5-1-2-6-13(11)22-16)12(20)9-19(15)8-10-4-3-7-21-10/h1-7,17,20H,8-9H2/b17-15-
InChIKey
AYDWEWMNDMZHCI-ICFOKQHNSA-N
Synonyms

4(13benzothiazol2yl)1(furan2ylmethyl)5imino25dihydro1Hpyrrol3ol
MFCD09788676
ZINC000102717781

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Available files

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