Vitas-M small molecule compound
1',3-dibenzyl-9-methyl-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
STK585594
SMILES Cc1ccc2c(c1)cc1c(n2)N2CCC(CC2C2(C1)C(=O)NC(=O)N(C2=O)Cc1ccccc1)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 C34H32N4O3 MW 544.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H32N4O3/c1-22-12-13-28-26(16-22)19-27-20-34(31(39)36-33(41)38(32(34)40)21-24-10-6-3-7-11-24)29-18-25(14-15-37(29)30(27)35-28)17-23-8-4-2-5-9-23/h2-13,16,19,25,29H,14-15,17-18,20-21H2,1H3,(H,36,39,41)InChIKey
KGHXEFUYJKAMSZ-UHFFFAOYSA-NSynonyms
1014023-34-71014023347
13dibenzyl9methyl12344a6hexahydro1Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(3H)trione
13dibenzyl9methyl2344atetrahydro1H2H6Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(1H3H)trione
13dibenzyl9methylspiro(12344a6hexahydroquinolino(32c)quinolizine5513diazinane)246trione
CC1=CC2=CC3=C(N=C2C=C1)N4CCC(CC4C5(C3)C(=O)NC(=O)N(C5=O)CC6=CC=CC=C6)CC7=CC=CC=C7
InChI=1SC34H32N4O3c12212132826(1622)19272034(31(39)3633(41)38(32(34)40)2124106371124)291825(141537(29)30(27)3528)17238425923h21316192529H141517182021H21H3(H363941)
MFCD07638171
ZINC000227060527
ZINC000245326452
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