Vitas-M small molecule compound
1-(2,3-dihydro-1H-inden-5-yl)-3-(4-ethylphenyl)urea
Catalog ID
STK494483
SMILES CCc1ccc(cc1)NC(=O)Nc1ccc2c(c1)CCC2
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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 C18H20N2O MW 280.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O/c1-2-13-6-9-16(10-7-13)19-18(21)20-17-11-8-14-4-3-5-15(14)12-17/h6-12H,2-5H2,1H3,(H2,19,20,21)InChIKey
KDIGKIFEYLLCBJ-UHFFFAOYSA-NSynonyms
((4ETHYLPHENYL)AMINO)NINDAN5YLCARBOXAMIDE
1(23dihydro1Hinden5yl)3(4ethylphenyl)urea
CCC1=CC=C(C=C1)NC(=O)NC2=CC3=C(CCC3)C=C2
InChI=1SC18H20N2Oc12136916(10713)1918(21)20171181443515(14)1217h612H25H21H3(H2192021)
MFCD07094701
ZINC000015952141
ZINC15952141
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