Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-2-yl)-N'-(pyridin-4-yl)ethanediamide

Catalog ID
STK618085
SMILES O=C(C(=O)NC1Cc2c(C1)cccc2)Nc1ccncc1

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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 C16H15N3O2 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2/c20-15(18-13-5-7-17-8-6-13)16(21)19-14-9-11-3-1-2-4-12(11)10-14/h1-8,14H,9-10H2,(H,19,21)(H,17,18,20)
InChIKey
MRGZCURNEXJWIH-UHFFFAOYSA-N
Synonyms
951982-64-2
951982642
C1C(CC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=NC=C3
InChI=1SC16H15N3O2c2015(181357178613)16(21)1914911312412(11)1014h1814H910H2(H1921)(H171820)
MFCD09857952
N(23dihydro1Hinden2yl)N(pyridin4yl)ethanediamide
N(23dihydro1Hinden2yl)Npyridin4yloxamide
N1(23dihydro1Hinden2yl)N2(pyridin4yl)oxalamide
ZINC000013732215
ZINC13732215

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Available files

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