Vitas-M small molecule compound

1-phenoxy-3-[(2Z)-2-(phenylimino)-1,3-benzothiazol-3(2H)-yl]propan-2-ol

Catalog ID
STK527757
SMILES OC(Cn1/c(=N/c2ccccc2)/sc2c1cccc2)COc1ccccc1

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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 C22H20N2O2S MW 376.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O2S/c25-18(16-26-19-11-5-2-6-12-19)15-24-20-13-7-8-14-21(20)27-22(24)23-17-9-3-1-4-10-17/h1-14,18,25H,15-16H2/b23-22-
InChIKey
GWDKNUAVCRXNSG-FCQUAONHSA-N
Synonyms
107470-37-1
(Z)1phenoxy3(2(phenylimino)benzo(d)thiazol3(2H)yl)propan2ol
107470371
1phenoxy3((2Z)2(phenylimino)13benzothiazol3(2H)yl)propan2ol
MFCD00779193
ZINC000013765046
ZINC000013765049

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Available files

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