Vitas-M small molecule compound

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

Catalog ID
STL534436
SMILES O=C(C(=O)NC1C(=O)N(c2c1cccc2)C)NCCc1c[nH]c2c1cccc2

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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 C21H20N4O3 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O3/c1-25-17-9-5-3-7-15(17)18(21(25)28)24-20(27)19(26)22-11-10-13-12-23-16-8-4-2-6-14(13)16/h2-9,12,18,23H,10-11H2,1H3,(H,22,26)(H,24,27)
InChIKey
ZJNRCERZYDWJAZ-UHFFFAOYSA-N
Synonyms
1025688-50-9
~(N)(2(1~(H)indol3yl)ethyl)~(N)(1methyl2oxo3~(H)indol3yl)oxamide
1025688509
16408569
InChI=1SC21H20N4O3c12517953715(17)18(21(25)28)2420(27)19(26)22111013122316842614(13)16h29121823H1011H21H3(H2226)(H2427)
MFCD08742870
N(2(1Hindol3yl)ethyl)N(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
N1(2(1Hindol3yl)ethyl)N2(1methyl2oxoindolin3yl)oxalamide
O=C(C(=O)NC1C(=O)N(c2c1cccc2)C)NCCc1c(nH)c2c1cccc2
ZINC000008764372
ZINC000100788077

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Available files

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