Vitas-M small molecule compound

1'-(2-chlorobenzyl)-1-ethyl-2,10-dimethyl-2H,2'H,4H-spiro[dipyrido[1,2-a:2',3'-d]pyrimidine-3,5'-pyrimidine]-2',4',5,6'(1H,1'H,3'H)-tetrone

Catalog ID
STK584184
SMILES CCN1c2nc3c(C)cccn3c(=O)c2CC2(C1C)C(=O)NC(=O)N(C2=O)Cc1ccccc1Cl

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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 C25H24ClN5O4 MW 493.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H24ClN5O4/c1-4-29-15(3)25(12-17-20(29)27-19-14(2)8-7-11-30(19)21(17)32)22(33)28-24(35)31(23(25)34)13-16-9-5-6-10-18(16)26/h5-11,15H,4,12-13H2,1-3H3,(H,28,33,35)
InChIKey
IETAMUPQLJNVTM-UHFFFAOYSA-N
Synonyms
898797-44-9
1((2chlorophenyl)methyl)1ethyl210dimethylspiro(13diazinane5324dihydrodipyrido(43b12f)pyrimidine)2456tetrone
1(2chlorobenzyl)1ethyl210dimethyl12dihydro1Hspiro(dipyrido(12a23d)pyrimidine35pyrimidine)2456(3H4H)tetraone
1(2chlorobenzyl)1ethyl210dimethyl2H2H4Hspiro(dipyrido(12a23d)pyrimidine35pyrimidine)2456(1H1H3H)tetrone
898797449
CCN1C(C2(CC3=C1N=C4C(=CC=CN4C3=O)C)C(=O)NC(=O)N(C2=O)CC5=CC=CC=C5Cl)C
InChI=1SC25H24ClN5O4c142915(3)25(121720(29)271914(2)871130(19)21(17)32)22(33)2824(35)31(23(25)34)13169561018(16)26h51115H41213H213H3(H283335)
MFCD07638797
ZINC000008739400
ZINC000245325958

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Available files

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