Vitas-M small molecule compound

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

Catalog ID
STK990447
SMILES CCCCCCCn1cnc2c(c1=O)c1nc3ccccc3nc1n2Cc1ccccc1Cl

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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 C26H26ClN5O MW 459.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClN5O/c1-2-3-4-5-10-15-31-17-28-24-22(26(31)33)23-25(30-21-14-9-8-13-20(21)29-23)32(24)16-18-11-6-7-12-19(18)27/h6-9,11-14,17H,2-5,10,15-16H2,1H3
InChIKey
ZUNYVADXLLMXGT-UHFFFAOYSA-N
Synonyms
845798-95-0
11(2chlorobenzyl)3heptyl311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
11(2chlorobenzyl)3heptyl3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
845798950
CCCCCCCN1C=NC2=C(C1=O)C3=NC4=CC=CC=C4N=C3N2CC5=CC=CC=C5Cl
InChI=1SC26H26ClN5Oc1234510153117282422(26(31)33)2325(302114981320(21)2923)32(24)161811671219(18)27h69111417H25101516H21H3
MFCD04169639
ZINC000002417226
ZINC2417226

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Available files

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