Vitas-M small molecule compound

(5E)-3-(methylamino)-5-[(3-methylphenyl)imino]-5H-anthra[1,9-cd][1,2]oxazol-6-ol

Catalog ID
STL045579
SMILES CNC1=C/C(=N\c2cccc(c2)C)/c2c3c1noc3c1c(c2O)cccc1

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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 C22H17N3O2 MW 355.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O2/c1-12-6-5-7-13(10-12)24-16-11-17(23-2)20-19-18(16)21(26)14-8-3-4-9-15(14)22(19)27-25-20/h3-11,23,26H,1-2H3/b24-16+
InChIKey
YGGFSKGPCLMKNW-LFVJCYFKSA-N
Synonyms

(5E)3(methylamino)5((3methylphenyl)imino)5Hanthra(19cd)(12)oxazol6ol
CNC1=CC(=Nc2cccc(c2)C)c2c3c1noc3c1c(c2O)cccc1
MFCD03807419
ZINC000018080866

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Available files

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