Vitas-M small molecule compound

1-phenyl-3-(3-propoxyphenyl)urea

Catalog ID
STL066675
SMILES CCCOc1cccc(c1)NC(=O)Nc1ccccc1

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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 C16H18N2O2 MW 270.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O2/c1-2-11-20-15-10-6-9-14(12-15)18-16(19)17-13-7-4-3-5-8-13/h3-10,12H,2,11H2,1H3,(H2,17,18,19)
InChIKey
VDLMAJBCZDPUSW-UHFFFAOYSA-N
Synonyms

(PHENYLAMINO)N(3PROPOXYPHENYL)CARBOXAMIDE
1phenyl3(3propoxyphenyl)urea
CCCOC1=CC=CC(=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC16H18N2O2c12112015106914(1215)1816(19)17137435813h31012H211H21H3(H2171819)
MFCD08107470
NPHENYLN(3PROPOXYPHENYL)UREA
ZINC000009780102
ZINC09780102
ZINC9780102

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Available files

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