Vitas-M small molecule compound
1-(4-chlorophenyl)-3-phenylurea
Catalog ID
STK121809
SMILES O=C(Nc1ccccc1)Nc1ccc(cc1)Cl
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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 C13H11ClN2O MW 246.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11ClN2O/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,17)InChIKey
ORBJETIFXFIXKK-UHFFFAOYSA-NSynonyms
1967-26-61(4CHLOROPHENYL)3PHENYLUREA
1967266
3(4CHLOROPHENYL)1PHENYLUREA
C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC13H11ClN2Oc14106812(9710)1613(17)15114213511h19H(H2151617)
MFCD00018534
N(4CHLOROPHENYL)(PHENYLAMINO)CARBOXAMIDE
N(4CHLOROPHENYL)NPHENYLUREA
ZINC000000286713
ZINC00286713
ZINC286713
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