Vitas-M small molecule compound

1-(2-phenylethyl)urea

Catalog ID
STK400325
SMILES NC(=O)NCCc1ccccc1

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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 C9H12N2O MW 164.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O/c10-9(12)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,10,11,12)
InChIKey
ZMTSMVZAFDWQRM-UHFFFAOYSA-N
Synonyms

1(2phenylethyl)urea
1PHENETHYLUREA
2phenylethylurea
AMINON(2PHENYLETHYL)AMIDE
BETAPHENYLETHYLUREA
C1=CC=C(C=C1)CCNC(=O)N
InChI=1SC9H12N2Oc109(12)11768421358h15H67H2(H3101112)
MFCD00731114
N(2PHENYLETHYL)UREA
NPHENETHYLUREA
PHENETHYLUREA
UREA(2PHENYLETHYL)
UREA(2PHENYLETHYL)(9CI)
UREA1(2PHENYLETHYL)
UREAPHENETHYL
ZINC000000088334
ZINC00088334
ZINC88334

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Available files

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