Vitas-M small molecule compound

1-(2,3-dihydro-1H-inden-5-yl)-3-[1-(pyridin-4-yl)ethyl]urea

Catalog ID
STK490537
SMILES O=C(NC(c1ccncc1)C)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 C17H19N3O MW 281.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O/c1-12(13-7-9-18-10-8-13)19-17(21)20-16-6-5-14-3-2-4-15(14)11-16/h5-12H,2-4H2,1H3,(H2,19,20,21)
InChIKey
LHFPXEAPFWXSMT-UHFFFAOYSA-N
Synonyms

(INDAN5YLAMINO)N(4PYRIDYLETHYL)CARBOXAMIDE
1(23dihydro1Hinden5yl)3(1(pyridin4yl)ethyl)urea
1(23dihydro1Hinden5yl)3(1pyridin4ylethyl)urea
CC(C1=CC=NC=C1)NC(=O)NC2=CC3=C(CCC3)C=C2
InChI=1SC17H19N3Oc112(13791810813)1917(21)2016651432415(14)1116h512H24H21H3(H2192021)
MFCD09778426
ZINC000020551459
ZINC000020551461

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.