Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-N'-[2-oxo-1-(propan-2-yl)-2,3-dihydro-1H-indol-3-yl]ethanediamide
Catalog ID
STL534311
SMILES O=C(C(=O)NC1C(=O)N(c2c1cccc2)C(C)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 C23H24N4O3 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3/c1-14(2)27-19-10-6-4-8-17(19)20(23(27)30)26-22(29)21(28)24-12-11-15-13-25-18-9-5-3-7-16(15)18/h3-10,13-14,20,25H,11-12H2,1-2H3,(H,24,28)(H,26,29)InChIKey
KNSVBXCWPGSUCV-UHFFFAOYSA-NSynonyms
1047972-72-4~(N)(2(1~(H)indol3yl)ethyl)~(N)(2oxo1propan2yl3~(H)indol3yl)oxamide
1047972724
16408889
InChI=1SC23H24N4O3c114(2)27191064817(19)20(23(27)30)2622(29)21(28)24121115132518953716(15)18h31013142025H1112H212H3(H2428)(H2629)
MFCD08743182
N(2(1Hindol3yl)ethyl)N(2oxo1(propan2yl)23dihydro1Hindol3yl)ethanediamide
N1(2(1Hindol3yl)ethyl)N2(1isopropyl2oxoindolin3yl)oxalamide
O=C(C(=O)NC1C(=O)N(c2c1cccc2)C(C)C)NCCc1c(nH)c2c1cccc2
ZINC000008764766
ZINC000100788553
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