Vitas-M small molecule compound

ethyl {2-[(Z)-(1-ethyl-5-oxo-2-thioxoimidazolidin-4-ylidene)methyl]phenoxy}acetate

Catalog ID
STL371586
SMILES CCOC(=O)COc1ccccc1/C=C/1\NC(=S)N(C1=O)CC

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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 C16H18N2O4S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S/c1-3-18-15(20)12(17-16(18)23)9-11-7-5-6-8-13(11)22-10-14(19)21-4-2/h5-9H,3-4,10H2,1-2H3,(H,17,23)/b12-9-
InChIKey
BJYNUDBOOFBFSP-XFXZXTDPSA-N
Synonyms

CCN1C(=O)C(=CC2=CC=CC=C2OCC(=O)OCC)NC1=S
CCOC(=O)COc1ccccc1C=C1NC(=S)N(C1=O)CC
ethyl(2((Z)(1ethyl5oxo2thioxoimidazolidin4ylidene)methyl)phenoxy)acetate
ETHYL2(2((Z)(1ETHYL5OXO2SULFANYLIDENEIMIDAZOLIDIN4YLIDENE)METHYL)PHENOXY)ACETATE
InChI=1SC16H18N2O4Sc131815(20)12(1716(18)23)911756813(11)221014(19)2142h59H3410H212H3(H1723)b129
MFCD03712514
ZINC000000202555
ZINC00202555
ZINC202555

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Available files

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