Vitas-M small molecule compound
1-cyclooctyl-3-(4-ethylphenyl)urea
Catalog ID
STK493901
SMILES CCc1ccc(cc1)NC(=O)NC1CCCCCCC1
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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 C17H26N2O MW 274.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H26N2O/c1-2-14-10-12-16(13-11-14)19-17(20)18-15-8-6-4-3-5-7-9-15/h10-13,15H,2-9H2,1H3,(H2,18,19,20)InChIKey
MOVLKDPVDCCLGU-UHFFFAOYSA-NSynonyms
1cyclooctyl3(4ethylphenyl)urea
CCC1=CC=C(C=C1)NC(=O)NC2CCCCCCC2
InChI=1SC17H26N2Oc1214101216(131114)1917(20)1815864357915h101315H29H21H3(H2181920)
MFCD07046536
NCYCLOOCTYL((4ETHYLPHENYL)AMINO)CARBOXAMIDE
ZINC000015934159
ZINC15934159
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