Vitas-M small molecule compound

2-[(E)-{[4-(4-methoxyphenyl)-5-(4-nitrophenyl)-1,3-thiazol-2-yl]imino}methyl]phenol

Catalog ID
STK795219
SMILES COc1ccc(cc1)c1nc(sc1c1ccc(cc1)[N+](=O)[O-])/N=C/c1ccccc1O

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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 C23H17N3O4S MW 431.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17N3O4S/c1-30-19-12-8-15(9-13-19)21-22(16-6-10-18(11-7-16)26(28)29)31-23(25-21)24-14-17-4-2-3-5-20(17)27/h2-14,27H,1H3/b24-14+
InChIKey
RSAOEYAJYLAAKS-ZVHZXABRSA-N
Synonyms

2((E)((4(4methoxyphenyl)5(4nitrophenyl)13thiazol2yl)imino)methyl)phenol
COc1ccc(cc1)c1nc(sc1c1ccc(cc1)(N+)(=O)(O))N=Cc1ccccc1O
MFCD01422572
ZINC000100179990

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Available files

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