Vitas-M small molecule compound

1-(4-acetylphenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]urea

Catalog ID
STK456090
SMILES COc1ccc(cc1OC)CCNC(=O)Nc1ccc(cc1)C(=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 C19H22N2O4 MW 342.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O4/c1-13(22)15-5-7-16(8-6-15)21-19(23)20-11-10-14-4-9-17(24-2)18(12-14)25-3/h4-9,12H,10-11H2,1-3H3,(H2,20,21,23)
InChIKey
XLXCZZCEFWVBNL-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3(2(34dimethoxyphenyl)ethyl)urea
CC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=CC(=C(C=C2)OC)OC
InChI=1SC19H22N2O4c113(22)155716(8615)2119(23)201110144917(242)18(1214)253h4912H1011H213H3(H2202123)
MFCD05988883
N(4ACETYLPHENYL)((2(34DIMETHOXYPHENYL)ETHYL)AMINO)CARBOXAMIDE
ZINC000000621335
ZINC00621335
ZINC621335

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Available files

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