Vitas-M small molecule compound
9-methyl-1'-(2-phenylethyl)-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
STK574527
SMILES Cc1ccc2c(c1)cc1c(n2)N2CCCCC2C2(C1)C(=O)NC(=O)N(C2=O)CCc1ccccc1
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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/c1-18-10-11-22-20(15-18)16-21-17-28(23-9-5-6-13-31(23)24(21)29-22)25(33)30-27(35)32(26(28)34)14-12-19-7-3-2-4-8-19/h2-4,7-8,10-11,15-16,23H,5-6,9,12-14,17H2,1H3,(H,30,33,35)InChIKey
PTZHMGLCQPIMRP-UHFFFAOYSA-NSynonyms
895823-26-4895823264
9methyl1(2phenylethyl)2344atetrahydro1H2H6Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(1H3H)trione
9methyl1(2phenylethyl)spiro(12344a6hexahydroquinolino(32c)quinolizine5513diazinane)246trione
9methyl1phenethyl12344a6hexahydro1Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(3H)trione
CC1=CC2=CC3=C(N=C2C=C1)N4CCCCC4C5(C3)C(=O)NC(=O)N(C5=O)CCC6=CC=CC=C6
InChI=1SC28H28N4O3c11810112220(1518)16211728(239561331(23)24(21)2922)25(33)3027(35)32(26(28)34)1412197324819h24781011151623H569121417H21H3(H303335)
MFCD07638742
ZINC000013576989
ZINC000208131281
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