Vitas-M small molecule compound
1-cyclopentyl-3-cyclopropylurea
Catalog ID
STK513508
SMILES O=C(NC1CC1)NC1CCCC1
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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 C9H16N2O MW 168.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H16N2O/c12-9(11-8-5-6-8)10-7-3-1-2-4-7/h7-8H,1-6H2,(H2,10,11,12)InChIKey
RFPCAYJJBOGCPR-UHFFFAOYSA-NSynonyms
1cyclopentyl3cyclopropylurea
C1CCC(C1)NC(=O)NC2CC2
InChI=1SC9H16N2Oc129(118568)10731247h78H16H2(H2101112)
MFCD08722137
ZINC000009874274
ZINC09874274
ZINC9874274
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