Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-N'-{3-[(1-methyl-1H-imidazol-2-yl)carbonyl]phenyl}ethanediamide
Catalog ID
STL520508
SMILES O=C(C(=O)NCCc1c[nH]c2c1cccc2)Nc1cccc(c1)C(=O)c1nccn1C
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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/c1-28-12-11-24-21(28)20(29)15-5-4-6-17(13-15)27-23(31)22(30)25-10-9-16-14-26-19-8-3-2-7-18(16)19/h2-8,11-14,26H,9-10H2,1H3,(H,25,30)(H,27,31)InChIKey
XQHXMQXVUCZNPG-UHFFFAOYSA-NSynonyms
1246055-24-2~(N)(2(1~(H)indol3yl)ethyl)~(N)(3(1methylimidazole2carbonyl)phenyl)oxamide
1246055242
51052286
InChI=1SC23H21N5O3c12812112421(28)20(29)1554617(1315)2723(31)22(30)2510916142619832718(16)19h28111426H910H21H3(H2530)(H2731)
MFCD18064900
N(2(1Hindol3yl)ethyl)N(3((1methyl1Himidazol2yl)carbonyl)phenyl)ethanediamide
N1(2(1HINDOL3YL)ETHYL)N2(3(1METHYL1HIMIDAZOLE2CARBONYL)PHENYL)OXALAMIDE
O=C(C(=O)NCCc1c(nH)c2c1cccc2)Nc1cccc(c1)C(=O)c1nccn1C
ZINC000049543550
ZINC49543550
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