Vitas-M small molecule compound

ethyl 2-amino-1-(2,2,6,6-tetramethylpiperidin-4-yl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

Catalog ID
STK530147
SMILES CCOC(=O)c1c(N)n(c2c1nc1ccccc1n2)C1CC(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 C22H29N5O2 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29N5O2/c1-6-29-20(28)16-17-19(25-15-10-8-7-9-14(15)24-17)27(18(16)23)13-11-21(2,3)26-22(4,5)12-13/h7-10,13,26H,6,11-12,23H2,1-5H3
InChIKey
MHECXTVMJIIFES-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CC(NC(C4)(C)C)(C)C)N
ethyl2amino1(2266tetramethylpiperidin4yl)1Hpyrrolo(23b)quinoxaline3carboxylate
ethyl2amino1(2266tetramethylpiperidin4yl)pyrrolo(32b)quinoxaline3carboxylate
InChI=1SC22H29N5O2c162920(28)161719(25151087914(15)2417)27(18(16)23)131121(23)2622(45)1213h7101326H6111223H215H3
ZINC000002292475
ZINC2292475

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.