Vitas-M small molecule compound

2-[(2Z)-4-(1,3-benzodioxol-5-yl)-2-(phenylimino)-1,3-thiazol-3(2H)-yl]ethanol

Catalog ID
STK836018
SMILES OCCn1/c(=N/c2ccccc2)/scc1c1ccc2c(c1)OCO2

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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 C18H16N2O3S MW 340.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S/c21-9-8-20-15(13-6-7-16-17(10-13)23-12-22-16)11-24-18(20)19-14-4-2-1-3-5-14/h1-7,10-11,21H,8-9,12H2/b19-18-
InChIKey
KJAFNUAWPQPJGJ-HNENSFHCSA-N
Synonyms

(Z)2(4(benzo(d)(13)dioxol5yl)2(phenylimino)thiazol3(2H)yl)ethanolhydrobromide
2((2Z)4(13benzodioxol5yl)2(phenylimino)13thiazol3(2H)yl)ethanol
MFCD01955187
OCCn1c(=Nc2ccccc2)scc1c1ccc2c(c1)OCO2
OCCn1c(=Nc2ccccc2)scc1c1ccc2c(c1)OCO2Br
ZINC000100466145

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Available files

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