Vitas-M small molecule compound
1'-benzyl-3,9-dimethyl-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[benzo[g]pyrido[1,2-a][1,8]naphthyridine-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK595469
SMILES CC1CCN2C(C1)C1(Cc3c2nc2ccc(cc2c3)C)C(=O)NC(=O)N(C1=O)Cc1ccccc1
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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 C28H28N4O3 MW 468.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O3/c1-17-8-9-22-20(12-17)14-21-15-28(23-13-18(2)10-11-31(23)24(21)29-22)25(33)30-27(35)32(26(28)34)16-19-6-4-3-5-7-19/h3-9,12,14,18,23H,10-11,13,15-16H2,1-2H3,(H,30,33,35)InChIKey
IKPNHQIOFCEZNE-UHFFFAOYSA-NSynonyms
1014024-12-41014024124
1benzyl39dimethyl12344a6hexahydro1Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(3H)trione
1benzyl39dimethyl2344atetrahydro1H2H6Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(1H3H)trione
1benzyl39dimethylspiro(12344a6hexahydroquinolino(32c)quinolizine5513diazinane)246trione
CC1CCN2C(C1)C3(CC4=C2N=C5C=CC(=CC5=C4)C)C(=O)NC(=O)N(C3=O)CC6=CC=CC=C6
InChI=1SC28H28N4O3c117892220(1217)14211528(231318(2)101131(23)24(21)2922)25(33)3027(35)32(26(28)34)16196435719h3912141823H1011131516H212H3(H303335)
MFCD07638248
ZINC000227077868
ZINC000245325984
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