Vitas-M small molecule compound

1-phenylurea

Catalog ID
STK398254
SMILES NC(=O)Nc1ccccc1

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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 C7H8N2O MW 136.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H8N2O/c8-7(10)9-6-4-2-1-3-5-6/h1-5H,(H3,8,9,10)
InChIKey
LUBJCRLGQSPQNN-UHFFFAOYSA-N
Synonyms
64-10-8
1phenylurea
64108
AMINONPHENYLAMIDE
C1=CC=C(C=C1)NC(=O)N
CARBAMIMIDICACIDPHENYL(9CI)
InChI=1SC7H8N2Oc87(10)96421356h15H(H38910)
MFCD00007944
MONOPHENYLUREA
NPHENYLCARBAMIMIDICACID
NPHENYLUREA
PHENYLCARBAMIDE
PHENYLCARBAMIMIDICACID
PHENYLUREA
UREANPHENYL
UREAPHENYL
ZINC000000391870
ZINC00391870
ZINC391870

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Available files

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