Vitas-M small molecule compound
1-[(2Z)-2-(ethylimino)-1,3-benzothiazol-3(2H)-yl]-3-phenoxypropan-2-ol
Catalog ID
STL324573
SMILES CC/N=c/1\sc2c(n1CC(COc1ccccc1)O)cccc2
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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 C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-2-19-18-20(16-10-6-7-11-17(16)23-18)12-14(21)13-22-15-8-4-3-5-9-15/h3-11,14,21H,2,12-13H2,1H3/b19-18-InChIKey
WFIDMBLQNBLRND-HNENSFHCSA-NSynonyms
1164542-13-5(Z)1(2(ethylimino)benzo(d)thiazol3(2H)yl)3phenoxypropan2ol
1((2Z)2(ethylimino)13benzothiazol3(2H)yl)3phenoxypropan2ol
1164542135
CCN=c1sc2c(n1CC(COc1ccccc1)O)cccc2
MFCD00649567
ZINC000013144193
ZINC000013144194
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