Vitas-M small molecule compound
1-ethyl-3-phenylurea
Catalog ID
STK083139
SMILES CCNC(=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 C9H12N2O MW 164.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12N2O/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12)InChIKey
XUFXDODGXLVPNJ-UHFFFAOYSA-NSynonyms
621-04-5(ETHYLAMINO)NBENZAMIDE
1ETHYL3PHENYLUREA
1PHENYL3ETHYLUREA
3ETHYL1PHENYLUREA
621045
CCNC(=O)NC1=CC=CC=C1
CCNC(=O)Nc1ccccc1
InChI=1SC9H12N2Oc12109(12)118643578h37H2H21H3(H2101112)
MFCD00026696
NETHYL(PHENYLAMINO)CARBOXAMIDE
NETHYLNPHENYLUREA
NPHENYLNETHYLUREA
STK083139
UREA1ETHYL3PHENYL
UREANETHYLNPHENYL
UREANETHYLNPHENYL(9CI)
ZINC000000395091
ZINC00395091
ZINC395091
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