Vitas-M small molecule compound

propyl 2-amino-1-cyclopentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxylate

Catalog ID
STK989945
SMILES CCCOC(=O)c1c(N)n(c2c1nc1ccccc1n2)C1CCCC1

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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 C19H22N4O2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N4O2/c1-2-11-25-19(24)15-16-18(22-14-10-6-5-9-13(14)21-16)23(17(15)20)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11,20H2,1H3
InChIKey
IQPVIXJPESBCRY-UHFFFAOYSA-N
Synonyms
847365-11-1
847365111
CCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CCCC4)N
InChI=1SC19H22N4O2c12112519(24)151618(22141065913(14)2116)23(17(15)20)12734812h5691012H24781120H21H3
MFCD04180442
propyl2amino1cyclopentyl1Hpyrrolo(23b)quinoxaline3carboxylate
PROPYL2AMINO1CYCLOPENTYLPYRROLO(32B)QUINOXALINE3CARBOXYLATE
ZINC000002222386
ZINC02222386
ZINC2222386

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Available files

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