Vitas-M small molecule compound

1-(4-ethoxyphenyl)-3-(4-phenylbutyl)urea

Catalog ID
STK493529
SMILES CCOc1ccc(cc1)NC(=O)NCCCCc1ccccc1

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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 C19H24N2O2 MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2/c1-2-23-18-13-11-17(12-14-18)21-19(22)20-15-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,11-14H,2,6-7,10,15H2,1H3,(H2,20,21,22)
InChIKey
CACAQTVIQZLIGC-UHFFFAOYSA-N
Synonyms

1(4ethoxyphenyl)3(4phenylbutyl)urea
CCOC1=CC=C(C=C1)NC(=O)NCCCCC2=CC=CC=C2
InChI=1SC19H24N2O2c122318131117(121418)2119(22)20157610168435916h35891114H2671015H21H3(H2202122)
MFCD05082656
ZINC000008679720
ZINC08679720
ZINC8679720

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Available files

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