Vitas-M small molecule compound

N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(pyridin-4-ylmethyl)ethanediamide

Catalog ID
STK615254
SMILES CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NCc1ccncc1

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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 C18H18N4O3 MW 338.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O3/c1-2-22-14-6-4-3-5-13(14)15(18(22)25)21-17(24)16(23)20-11-12-7-9-19-10-8-12/h3-10,15H,2,11H2,1H3,(H,20,23)(H,21,24)
InChIKey
CBZCMINPZPBOCR-UHFFFAOYSA-N
Synonyms
1050277-31-0
1050277310
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCC3=CC=NC=C3
InChI=1SC18H18N4O3c122214643513(14)15(18(22)25)2117(24)16(23)201112791910812h31015H211H21H3(H2023)(H2124)
MFCD08749773
N(1ethyl2oxo23dihydro1Hindol3yl)N(pyridin4ylmethyl)ethanediamide
N(1ethyl2oxo3Hindol3yl)N(pyridin4ylmethyl)oxamide
N1(1ethyl2oxoindolin3yl)N2(pyridin4ylmethyl)oxalamide
ZINC000009418601
ZINC000101461435

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Available files

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