Vitas-M small molecule compound

1,3-dibenzylurea

Catalog ID
STK008269
SMILES O=C(NCc1ccccc1)NCc1ccccc1

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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 C15H16N2O MW 240.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N2O/c18-15(16-11-13-7-3-1-4-8-13)17-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H2,16,17,18)
InChIKey
KATOLVAXCGIBLO-UHFFFAOYSA-N
Synonyms
1466-67-7
13DIBENZYLUREA
1466677
C1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2
InChI=1SC15H16N2Oc1815(1611137314813)17121495261014h110H1112H2(H2161718)
MFCD00276302
NBENZYL(BENZYLAMINO)CARBOXAMIDE
NNDIBENZYLHARNSTOFF
NNDIBENZYLUREA
O=C(NCc1ccccc1)NCc1ccccc1
STK008269
SYMDIBENZYLUREA
UREANBIS(PHENYLMETHYL)
UREANNBIS(PHENYLMETHYL)
ZINC000000084096
ZINC00084096
ZINC84096

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Available files

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