Vitas-M small molecule compound

11-(4-chlorophenyl)-2-ethyl-3-(prop-2-en-1-yl)-3,11-dihydro-4H-pyrimido[5',4':4,5]pyrrolo[2,3-b]quinoxalin-4-one

Catalog ID
STK714241
SMILES C=CCn1c(CC)nc2c(c1=O)c1nc3ccccc3nc1n2c1ccc(cc1)Cl

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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 C23H18ClN5O MW 415.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18ClN5O/c1-3-13-28-18(4-2)27-21-19(23(28)30)20-22(26-17-8-6-5-7-16(17)25-20)29(21)15-11-9-14(24)10-12-15/h3,5-12H,1,4,13H2,2H3
InChIKey
WMUHOOAIFSAZME-UHFFFAOYSA-N
Synonyms

11(4chlorophenyl)2ethyl3(prop2en1yl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3allyl11(4chlorophenyl)2ethyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
CCC1=NC2=C(C3=NC4=CC=CC=C4N=C3N2C5=CC=C(C=C5)Cl)C(=O)N1CC=C
InChI=1SC23H18ClN5Oc13132818(42)272119(23(28)30)2022(2617865716(17)2520)29(21)1511914(24)101215h3512H1413H22H3
MFCD02995630
ZINC000002303865
ZINC02303865
ZINC2303865

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Available files

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