Vitas-M small molecule compound

1-benzylurea

Catalog ID
STK398278
SMILES NC(=O)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 C8H10N2O MW 150.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
InChIKey
RJNJWHFSKNJCTB-UHFFFAOYSA-N
Synonyms
538-32-9
(PHENYLMETHYL)UREA
1(PHENYLMETHYL)UREA
1benzylurea
3BENZYLUREA
538329
AMINONBENZYLAMIDE
BENZYLCARBAMIDE
BENZYLUREA
C1=CC=C(C=C1)CNC(=O)N
InChI=1SC8H10N2Oc98(11)1067421357h15H6H2(H391011)
MFCD00007951
NBENZYLUREA
PHENYLMETHYLUREA
UREA(PHENYLMETHYL)
UREA(PHENYLMETHYL)(9CI)
UREABENZYL
UREAN(PHENYLMETHYL)
ZINC000000157440
ZINC00157440
ZINC157440

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Available files

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