Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-N'-{4-[(1-methyl-1H-imidazol-2-yl)carbonyl]phenyl}ethanediamide
Catalog ID
STL519908
SMILES O=C(C(=O)Nc1ccc(cc1)C(=O)c1nccn1C)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 C23H21N5O3 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N5O3/c1-28-13-12-24-21(28)20(29)15-6-8-17(9-7-15)27-23(31)22(30)25-11-10-16-14-26-19-5-3-2-4-18(16)19/h2-9,12-14,26H,10-11H2,1H3,(H,25,30)(H,27,31)InChIKey
MSAYXCJWGNHHOO-UHFFFAOYSA-NSynonyms
1219540-39-2~(N)(2(1~(H)indol3yl)ethyl)~(N)(4(1methylimidazole2carbonyl)phenyl)oxamide
1219540392
49652339
InChI=1SC23H21N5O3c12813122421(28)20(29)156817(9715)2723(31)22(30)25111016142619532418(16)19h29121426H1011H21H3(H2530)(H2731)
MFCD16622509
N(2(1Hindol3yl)ethyl)N(4((1methyl1Himidazol2yl)carbonyl)phenyl)ethanediamide
N1(2(1HINDOL3YL)ETHYL)N2(4(1METHYL1HIMIDAZOLE2CARBONYL)PHENYL)OXALAMIDE
O=C(C(=O)Nc1ccc(cc1)C(=O)c1nccn1C)NCCc1c(nH)c2c1cccc2
ZINC000040310053
ZINC40310053
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