Vitas-M small molecule compound

1-naphthalen-2-yl-3-phenylurea

Catalog ID
STK391284
SMILES O=C(Nc1ccc2c(c1)cccc2)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 C17H14N2O MW 262.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N2O/c20-17(18-15-8-2-1-3-9-15)19-16-11-10-13-6-4-5-7-14(13)12-16/h1-12H,(H2,18,19,20)
InChIKey
MLWGGCOCOBXOFA-UHFFFAOYSA-N
Synonyms
6299-42-9
(2NAPHTHYLAMINO)NBENZAMIDE
1(2NAPHTHYL)3PHENYLUREA
1(NAPHTHALEN2YL)3PHENYLUREA
1naphthalen2yl3phenylurea
6299429
C1=CC=C(C=C1)NC(=O)NC2=CC3=CC=CC=C3C=C2
InChI=1SC17H14N2Oc2017(18158213915)1916111013645714(13)1216h112H(H2181920)
MFCD01070379
N(2NAPHTHYL)NPHENYLUREA
N2NAPHTHYLNPHENYLUREA
UREAN2NAPHTHALENYLNPHENYL
ZINC000001676936
ZINC01676936
ZINC1676936

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Available files

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