Vitas-M small molecule compound

1-(4-methylphenyl)-3-phenylurea

Catalog ID
STK417955
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)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 C14H14N2O MW 226.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O/c1-11-7-9-13(10-8-11)16-14(17)15-12-5-3-2-4-6-12/h2-10H,1H3,(H2,15,16,17)
InChIKey
AGZGRJNNPSJVKR-UHFFFAOYSA-N
Synonyms
4300-33-8
1(4methylphenyl)3phenylurea
1PHENYL3(PTOLYL)UREA
1PHENYL3PTOLYLUREA
1PTOLYL3PHENYLUREA
3(4METHYLPHENYL)1PHENYLUREA
4300338
CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC14H14N2Oc1117913(10811)1614(17)15125324612h210H1H3(H2151617)
MFCD00025971
N(4METHYLPHENYL)(PHENYLAMINO)CARBOXAMIDE
N(4METHYLPHENYL)NPHENYLUREA
NPHENYLNPTOLYLUREA
UREAN(4METHYLPHENYL)NPHENYL
ZINC000000395064
ZINC00395064
ZINC395064

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Available files

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