Vitas-M small molecule compound

1-(2-methylphenyl)-3-phenylurea

Catalog ID
STK413018
SMILES O=C(Nc1ccccc1C)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 C14H14N2O MW 226.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N2O/c1-11-7-5-6-10-13(11)16-14(17)15-12-8-3-2-4-9-12/h2-10H,1H3,(H2,15,16,17)
InChIKey
UUIQRZTUWPSQKW-UHFFFAOYSA-N
Synonyms
13140-49-3
1(2methylphenyl)3phenylurea
13140493
1PHENYL3(OTOLYL)UREA
2METHYLCARBANILIDE
3(2METHYLPHENYL)1PHENYLUREA
CARBANILIDE2METHYL
CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2
InChI=1SC14H14N2Oc1117561013(11)1614(17)15128324912h210H1H3(H2151617)
MFCD00025914
N(2METHYLPHENYL)(PHENYLAMINO)CARBOXAMIDE
N(2METHYLPHENYL)NPHENYLUREA
UREAN(2METHYLPHENYL)NPHENYL
ZINC000000398222
ZINC00398222
ZINC398222

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Available files

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