Vitas-M small molecule compound

1-(4-acetylphenyl)-3-(1,3-benzodioxol-5-yl)urea

Catalog ID
STL012779
SMILES O=C(Nc1ccc2c(c1)OCO2)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 C16H14N2O4 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4/c1-10(19)11-2-4-12(5-3-11)17-16(20)18-13-6-7-14-15(8-13)22-9-21-14/h2-8H,9H2,1H3,(H2,17,18,20)
InChIKey
IYGDZEVWGQFXDG-UHFFFAOYSA-N
Synonyms

1(4acetylphenyl)3(13benzodioxol5yl)urea
CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC16H14N2O4c110(19)112412(5311)1716(20)1813671415(813)2292114h28H9H21H3(H2171820)
MFCD07046755
ZINC000041450256
ZINC41450256

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Available files

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