Vitas-M small molecule compound

3-(diphenylmethyl)-1,1-dimethylurea

Catalog ID
STK204565
SMILES CN(C(=O)NC(c1ccccc1)c1ccccc1)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 C16H18N2O MW 254.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O/c1-18(2)16(19)17-15(13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15H,1-2H3,(H,17,19)
InChIKey
JNUSADKECAXTAM-UHFFFAOYSA-N
Synonyms

(DIMETHYLAMINO)N(DIPHENYLMETHYL)CARBOXAMIDE
3(DIPHENYLMETHYL)11DIMETHYLUREA
3BENZHYDRYL11DIMETHYLUREA
CN(C)C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2
InChI=1SC16H18N2Oc118(2)16(19)1715(1395361013)14117481214h31215H12H3(H1719)
MFCD01175527
ZINC000002876077
ZINC02876077
ZINC2876077

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Available files

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