Vitas-M small molecule compound

1-(1,3-benzothiazol-2-yl)-4-{(E)-[(2-phenylethyl)imino]methyl}-3-propyl-1H-pyrazol-5-ol

Catalog ID
STL149660
SMILES CCCc1nn(c(c1/C=N/CCc1ccccc1)O)c1nc2c(s1)cccc2

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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 C22H22N4OS MW 390.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4OS/c1-2-8-18-17(15-23-14-13-16-9-4-3-5-10-16)21(27)26(25-18)22-24-19-11-6-7-12-20(19)28-22/h3-7,9-12,15,27H,2,8,13-14H2,1H3/b23-15+
InChIKey
NLUVJHOOBIPMQF-HZHRSRAPSA-N
Synonyms

1(13benzothiazol2yl)4((E)((2phenylethyl)imino)methyl)3propyl1Hpyrazol5ol
CCCc1nn(c(c1C=NCCc1ccccc1)O)c1nc2c(s1)cccc2
MFCD03801044
ZINC000102929233

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Available files

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