Vitas-M small molecule compound

11-(4-chlorophenyl)-3-(2-methylpropyl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one

Catalog ID
STK714131
SMILES Clc1ccc(cc1)n1c2ncn(c(=O)c2c2c1nc1ccccc1n2)CC(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 C22H18ClN5O MW 403.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O/c1-13(2)11-27-12-24-20-18(22(27)29)19-21(26-17-6-4-3-5-16(17)25-19)28(20)15-9-7-14(23)8-10-15/h3-10,12-13H,11H2,1-2H3
InChIKey
SBSCCFPVSMVUAE-UHFFFAOYSA-N
Synonyms
840459-16-7
11(4chlorophenyl)3(2methylpropyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(4chlorophenyl)3isobutyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
840459167
CC(C)CN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2C5=CC=C(C=C5)Cl
InChI=1SC22H18ClN5Oc113(2)112712242018(22(27)29)1921(2617643516(17)2519)28(20)159714(23)81015h3101213H11H212H3
MFCD03694787
ZINC000002257557
ZINC02257557
ZINC2257557

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Available files

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