Vitas-M small molecule compound
N-{2-[(1H-indol-2-ylcarbonyl)amino]ethyl}-N'-(naphthalen-1-yl)ethanediamide
Catalog ID
STK638180
SMILES O=C(C(=O)NCCNC(=O)c1cc2c([nH]1)cccc2)Nc1cccc2c1cccc2
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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 C23H20N4O3 MW 400.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3/c28-21(20-14-16-7-2-4-10-18(16)26-20)24-12-13-25-22(29)23(30)27-19-11-5-8-15-6-1-3-9-17(15)19/h1-11,14,26H,12-13H2,(H,24,28)(H,25,29)(H,27,30)InChIKey
IKZKQDUHRLFSHA-UHFFFAOYSA-NSynonyms
1081138-67-11081138671
C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=O)NCCNC(=O)C3=CC4=CC=CC=C4N3
InChI=1SC23H20N4O3c2821(2014167241018(16)2620)2412132522(29)23(30)2719115815613917(15)19h1111426H1213H2(H2428)(H2529)(H2730)
MFCD12210739
N(2((1Hindol2ylcarbonyl)amino)ethyl)N(naphthalen1yl)ethanediamide
N(2(1Hindole2carbonylamino)ethyl)Nnaphthalen1yloxamide
N1(2(1Hindole2carboxamido)ethyl)N2(naphthalen1yl)oxalamide
O=C(C(=O)NCCNC(=O)c1cc2c((nH)1)cccc2)Nc1cccc2c1cccc2
ZINC000020746141
ZINC20746141
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