Vitas-M small molecule compound
1-[2-(4-chlorophenyl)ethyl]-3-(2,3-dihydro-1H-inden-5-yl)urea
Catalog ID
STK490659
SMILES O=C(Nc1ccc2c(c1)CCC2)NCCc1ccc(cc1)Cl
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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 C18H19ClN2O MW 314.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O/c19-16-7-4-13(5-8-16)10-11-20-18(22)21-17-9-6-14-2-1-3-15(14)12-17/h4-9,12H,1-3,10-11H2,(H2,20,21,22)InChIKey
XHGXLWPXQBBPCW-UHFFFAOYSA-NSynonyms
1(2(4chlorophenyl)ethyl)3(23dihydro1Hinden5yl)urea
C1CC2=C(C1)C=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)Cl
InChI=1SC18H19ClN2Oc19167413(5816)10112018(22)2117961421315(14)1217h4912H131011H2(H2202122)
MFCD09778570
ZINC000020457686
ZINC20457686
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