Vitas-M small molecule compound

ethyl {4-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]-2-ethoxyphenoxy}acetate

Catalog ID
STK170431
SMILES CCOC(=O)COc1ccc(cc1OCC)C=C1C(=O)N(C)C(=O)N(C1=O)C

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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 C19H22N2O7 MW 390.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O7/c1-5-26-15-10-12(7-8-14(15)28-11-16(22)27-6-2)9-13-17(23)20(3)19(25)21(4)18(13)24/h7-10H,5-6,11H2,1-4H3
InChIKey
CDDQEBIMRKJCRX-UHFFFAOYSA-N
Synonyms
6343-19-7
6343197
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OCC(=O)OCC
ETHYL(4((13DIMETHYL246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)2ETHOXYPHENOXY)ACETATE
ETHYL2(4((13DIMETHYL246TRIOXO13DIAZINAN5YLIDENE)METHYL)2ETHOXYPHENOXY)ACETATE
InChI=1SC19H22N2O7c1526151012(7814(15)281116(22)2762)91317(23)20(3)19(25)21(4)18(13)24h710H5611H214H3
MFCD02624579
ZINC000001184085
ZINC01184085
ZINC1184085

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Available files

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