Vitas-M small molecule compound
N-(1H-indol-5-yl)-N'-(2,2,6,6-tetramethylpiperidin-4-yl)ethanediamide
Catalog ID
STK617731
SMILES O=C(C(=O)Nc1ccc2c(c1)cc[nH]2)NC1CC(C)(C)NC(C1)(C)C
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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 C19H26N4O2 MW 342.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H26N4O2/c1-18(2)10-14(11-19(3,4)23-18)22-17(25)16(24)21-13-5-6-15-12(9-13)7-8-20-15/h5-9,14,20,23H,10-11H2,1-4H3,(H,21,24)(H,22,25)InChIKey
PILZJXJHAWNJRL-UHFFFAOYSA-NSynonyms
919721-29-2919721292
CC1(CC(CC(N1)(C)C)NC(=O)C(=O)NC2=CC3=C(C=C2)NC=C3)C
InChI=1SC19H26N4O2c118(2)1014(1119(34)2318)2217(25)16(24)2113561512(913)782015h59142023H1011H214H3(H2124)(H2225)
MFCD08748299
N(1Hindol5yl)N(2266tetramethylpiperidin4yl)ethanediamide
N(1Hindol5yl)N(2266tetramethylpiperidin4yl)oxamide
N1(1Hindol5yl)N2(2266tetramethylpiperidin4yl)oxalamide
O=C(C(=O)Nc1ccc2c(c1)cc(nH)2)NC1CC(C)(C)NC(C1)(C)C
ZINC000009340782
ZINC9340782
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