Vitas-M small molecule compound

N-[2-(1H-indol-3-yl)ethyl]-4,6-dimethyl-2-oxo-1-(tetrahydrofuran-2-ylmethyl)-1,2-dihydropyridine-3-carboxamide

Catalog ID
STL496699
SMILES O=C(c1c(C)cc(n(c1=O)CC1CCCO1)C)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 C23H27N3O3 MW 393.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N3O3/c1-15-12-16(2)26(14-18-6-5-11-29-18)23(28)21(15)22(27)24-10-9-17-13-25-20-8-4-3-7-19(17)20/h3-4,7-8,12-13,18,25H,5-6,9-11,14H2,1-2H3,(H,24,27)
InChIKey
LATBORMRYZJRQU-UHFFFAOYSA-N
Synonyms
1676096-91-5
102564620
1676096915
InChI=1SC23H27N3O3c1151216(2)26(141865112918)23(28)21(15)22(27)2410917132520843719(17)20h347812131825H5691114H212H3(H2427)
MFCD28985528
N(2(1Hindol3yl)ethyl)46dimethyl2oxo1((tetrahydrofuran2yl)methyl)12dihydropyridine3carboxamide
N(2(1Hindol3yl)ethyl)46dimethyl2oxo1(oxolan2ylmethyl)pyridine3carboxamide
N(2(1Hindol3yl)ethyl)46dimethyl2oxo1(tetrahydrofuran2ylmethyl)12dihydropyridine3carboxamide
O=C(c1c(C)cc(n(c1=O)CC1CCCO1)C)NCCc1c(nH)c2c1cccc2
ZINC000217985915
ZINC000217986014

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Available files

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