Vitas-M small molecule compound

3-benzyl-1,1-dimethylurea

Catalog ID
STK204567
SMILES CN(C(=O)NCc1ccccc1)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 C10H14N2O MW 178.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O/c1-12(2)10(13)11-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)
InChIKey
QJYLGBWWVUPNEY-UHFFFAOYSA-N
Synonyms
35376-72-8
(DIMETHYLAMINO)NBENZYLCARBOXAMIDE
11DIMETHYL3BENZYLUREA
35376728
3BENZYL11DIMETHYLUREA
BENZYLDIMETHYLUREA
CN(C)C(=O)NCC1=CC=CC=C1
InChI=1SC10H14N2Oc112(2)10(13)1189643579h37H8H212H3(H1113)
MFCD01034710
ZINC000001669273
ZINC01669273
ZINC1669273

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Available files

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