Vitas-M small molecule compound
3-benzyl-1',3',9-trimethyl-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
STK584716
SMILES Cc1ccc2c(c1)cc1c(n2)N2CCC(CC2C2(C1)C(=O)N(C)C(=O)N(C2=O)C)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 C29H30N4O3 MW 482.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H30N4O3/c1-18-9-10-23-21(13-18)16-22-17-29(26(34)31(2)28(36)32(3)27(29)35)24-15-20(11-12-33(24)25(22)30-23)14-19-7-5-4-6-8-19/h4-10,13,16,20,24H,11-12,14-15,17H2,1-3H3InChIKey
APDDBZFQGFATJW-UHFFFAOYSA-NSynonyms
898917-08-33benzyl139trimethyl12344a6hexahydro1Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(3H)trione
3benzyl139trimethyl2344atetrahydro1H2H6Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(1H3H)trione
3benzyl139trimethylspiro(12344a6hexahydroquinolino(32c)quinolizine5513diazinane)246trione
898917083
CC1=CC2=CC3=C(N=C2C=C1)N4CCC(CC4C5(C3)C(=O)N(C(=O)N(C5=O)C)C)CC6=CC=CC=C6
InChI=1SC29H30N4O3c1189102321(1318)16221729(26(34)31(2)28(36)32(3)27(29)35)241520(111233(24)25(22)3023)14197546819h41013162024H1112141517H213H3
MFCD07639970
ZINC000013591412
ZINC000205992390
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