Vitas-M small molecule compound

1-(3-acetylphenyl)-3-[1-(1,3-benzodioxol-5-yl)ethyl]urea

Catalog ID
STK493517
SMILES O=C(NC(c1ccc2c(c1)OCO2)C)Nc1cccc(c1)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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-11(13-6-7-16-17(9-13)24-10-23-16)19-18(22)20-15-5-3-4-14(8-15)12(2)21/h3-9,11H,10H2,1-2H3,(H2,19,20,22)
InChIKey
FHUSTLFVYWJVAY-UHFFFAOYSA-N
Synonyms

1(3acetylphenyl)3(1(13benzodioxol5yl)ethyl)urea
CC(C1=CC2=C(C=C1)OCO2)NC(=O)NC3=CC=CC(=C3)C(=O)C
InChI=1SC18H18N2O4c111(13671617(913)24102316)1918(22)201553414(815)12(2)21h3911H10H212H3(H2192022)
MFCD07096692
N(2HBENZO(34D)13DIOXOLEN5YLETHYL)((3ACETYLPHENYL)AMINO)CARBOXAMIDE
ZINC000015952129
ZINC000015952130

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Available files

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