Vitas-M small molecule compound

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

Catalog ID
STL338357
SMILES Cc1ccc(cc1)Cn1c2nc3ccccc3nc2c2c1ncn(c2=O)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 C25H23N5O MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23N5O/c1-16-10-12-17(13-11-16)14-29-23-21(25(31)30(15-26-23)18-6-2-3-7-18)22-24(29)28-20-9-5-4-8-19(20)27-22/h4-5,8-13,15,18H,2-3,6-7,14H2,1H3
InChIKey
DYBYECAWYTZACC-UHFFFAOYSA-N
Synonyms
836632-16-7
3cyclopentyl11(4methylbenzyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3cyclopentyl11(4methylbenzyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
836632167
CC1=CC=C(C=C1)CN2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)C6CCCC6
InChI=1SC25H23N5Oc116101217(131116)14292321(25(31)30(152623)18623718)2224(29)2820954819(20)2722h458131518H236714H21H3
MFCD03689076
ZINC000005065670
ZINC05065670
ZINC5065670

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Available files

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