Vitas-M small molecule compound

3-[(2Z)-4-phenyl-2-(phenylimino)-1,3-thiazol-3(2H)-yl]propan-1-ol

Catalog ID
STK757239
SMILES OCCCn1/c(=N/c2ccccc2)/scc1c1ccccc1

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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 C18H18N2OS MW 310.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2OS/c21-13-7-12-20-17(15-8-3-1-4-9-15)14-22-18(20)19-16-10-5-2-6-11-16/h1-6,8-11,14,21H,7,12-13H2/b19-18-
InChIKey
MSEPOAQUAHTDKX-HNENSFHCSA-N
Synonyms
1053058-25-5
1053058255
3((2Z)4phenyl2(phenylimino)13thiazol3(2H)yl)propan1ol
MFCD01239955
OCCCn1c(=Nc2ccccc2)scc1c1ccccc1
ZINC000015961273

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Available files

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