Vitas-M small molecule compound

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

Catalog ID
STK714146
SMILES Cc1ccc(cc1C)n1c2ncn(c(=O)c2c2c1nc1ccccc1n2)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/c1-15-11-12-18(13-16(15)2)30-23-21(25(31)29(14-26-23)17-7-3-4-8-17)22-24(30)28-20-10-6-5-9-19(20)27-22/h5-6,9-14,17H,3-4,7-8H2,1-2H3
InChIKey
PISFSCFGQYYBJB-UHFFFAOYSA-N
Synonyms
799834-55-2
3cyclopentyl11(34dimethylphenyl)311dihydro4Hpyrimido(5445)pyrrolo(23b)quinoxalin4one
3cyclopentyl11(34dimethylphenyl)3Hpyrimido(5445)pyrrolo(23b)quinoxalin4(11H)one
799834552
CC1=C(C=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N=C42)C(=O)N(C=N3)C6CCCC6)C
InChI=1SC25H23N5Oc115111218(1316(15)2)302321(25(31)29(142623)17734817)2224(30)28201065919(20)2722h5691417H3478H212H3
MFCD03684998
ZINC000002246641
ZINC02246641
ZINC2246641

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Available files

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