Vitas-M small molecule compound
N-[(1S)-2-{[2-(1H-indol-3-yl)ethyl]amino}-2-oxo-1-phenylethyl]pyridine-3-carboxamide
Catalog ID
STL538231
SMILES O=C(c1cccnc1)N[C@@H](c1ccccc1)C(=O)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 C24H22N4O2 MW 398.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O2/c29-23(19-9-6-13-25-15-19)28-22(17-7-2-1-3-8-17)24(30)26-14-12-18-16-27-21-11-5-4-10-20(18)21/h1-11,13,15-16,22,27H,12,14H2,(H,26,30)(H,28,29)/t22-/m0/s1InChIKey
LRELACOFESENLH-QFIPXVFZSA-NSynonyms
1401617-22-8(S)N(2((2(1Hindol3yl)ethyl)amino)2oxo1phenylethyl)nicotinamide
~(N)((1~(S))2(2(1~(H)indol3yl)ethylamino)2oxo1phenylethyl)pyridine3carboxamide
1401617228
71754158
InChI=1SC24H22N4O2c2923(199613251519)2822(177213817)24(30)2614121816272111541020(18)21h1111315162227H1214H2(H2630)(H2829)t22m0s1
N((1S)2((2(1Hindol3yl)ethyl)amino)2oxo1phenylethyl)pyridine3carboxamide
O=C(c1cccnc1)N(C@@H)(c1ccccc1)C(=O)NCCc1c(nH)c2c1cccc2
ZINC000079192023
ZINC79192023
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