Vitas-M small molecule compound
1-cyclopropyl-3-phenylurea
Catalog ID
STK466795
SMILES O=C(Nc1ccccc1)NC1CC1
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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 C10H12N2O MW 176.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2O/c13-10(12-9-6-7-9)11-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,11,12,13)InChIKey
GAVZUXBKQVMADB-UHFFFAOYSA-NSynonyms
13140-86-8(CYCLOPROPYLAMINO)NBENZAMIDE
13140868
1cyclopropyl3phenylurea
C1CC1NC(=O)NC2=CC=CC=C2
InChI=1SC10H12N2Oc1310(129679)118421358h159H67H2(H2111213)
MFCD03381845
NCYCLOPROPYLNPHENYLUREA
ZINC000002019803
ZINC02019803
ZINC2019803
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