Vitas-M small molecule compound

N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[2-(5-methoxy-1H-indol-3-yl)ethyl]ethanediamide

Catalog ID
STK607986
SMILES CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NCCc1c[nH]c2c1cc(OC)cc2

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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 C23H24N4O4 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4/c1-3-27-19-7-5-4-6-16(19)20(23(27)30)26-22(29)21(28)24-11-10-14-13-25-18-9-8-15(31-2)12-17(14)18/h4-9,12-13,20,25H,3,10-11H2,1-2H3,(H,24,28)(H,26,29)
InChIKey
YOXDEMBGDJDLIQ-UHFFFAOYSA-N
Synonyms
1050262-54-8
1050262548
CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NCCc1c(nH)c2c1cc(OC)cc2
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC
InChI=1SC23H24N4O4c132719754616(19)20(23(27)30)2622(29)21(28)241110141325189815(312)1217(14)18h4912132025H31011H212H3(H2428)(H2629)
MFCD08744209
N(1ethyl2oxo23dihydro1Hindol3yl)N(2(5methoxy1Hindol3yl)ethyl)ethanediamide
N(1ethyl2oxo3Hindol3yl)N(2(5methoxy1Hindol3yl)ethyl)oxamide
N1(1ethyl2oxoindolin3yl)N2(2(5methoxy1Hindol3yl)ethyl)oxalamide
ZINC000013623903
ZINC000101435724

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Available files

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