Vitas-M small molecule compound

N-(5-chloro-1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(pyridin-4-ylmethyl)ethanediamide

Catalog ID
STK616332
SMILES CCN1C(=O)C(c2c1ccc(c2)Cl)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 C18H17ClN4O3 MW 372.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O3/c1-2-23-14-4-3-12(19)9-13(14)15(18(23)26)22-17(25)16(24)21-10-11-5-7-20-8-6-11/h3-9,15H,2,10H2,1H3,(H,21,24)(H,22,25)
InChIKey
INQBDRMWOBTROA-UHFFFAOYSA-N
Synonyms
1050254-65-3
1050254653
CCN1C2=C(C=C(C=C2)Cl)C(C1=O)NC(=O)C(=O)NCC3=CC=NC=C3
InChI=1SC18H17ClN4O3c1223144312(19)913(14)15(18(23)26)2217(25)16(24)21101157208611h3915H210H21H3(H2124)(H2225)
MFCD08743562
N(5chloro1ethyl2oxo23dihydro1Hindol3yl)N(pyridin4ylmethyl)ethanediamide
N(5chloro1ethyl2oxo3Hindol3yl)N(pyridin4ylmethyl)oxamide
N1(5chloro1ethyl2oxoindolin3yl)N2(pyridin4ylmethyl)oxalamide
ZINC000009060678
ZINC000101432760

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Available files

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