Vitas-M small molecule compound
1'-benzyl-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
STK594128
SMILES Cc1ccc2c(c1)cc1c(n2)N2CCCCC2C2(C1)C(=O)NC(=O)N(C2=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 C27H26N4O3 MW 454.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N4O3/c1-17-10-11-21-19(13-17)14-20-15-27(22-9-5-6-12-30(22)23(20)28-21)24(32)29-26(34)31(25(27)33)16-18-7-3-2-4-8-18/h2-4,7-8,10-11,13-14,22H,5-6,9,12,15-16H2,1H3,(H,29,32,34)InChIKey
CNNATDUEXDWOKJ-UHFFFAOYSA-NSynonyms
895841-93-71benzyl9methyl12344a6hexahydro1Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(3H)trione
1benzyl9methyl2344atetrahydro1H2H6Hspiro(benzo(g)pyrido(12a)(18)naphthyridine55pyrimidine)246(1H3H)trione
1benzyl9methylspiro(12344a6hexahydroquinolino(32c)quinolizine5513diazinane)246trione
895841937
CC1=CC2=CC3=C(N=C2C=C1)N4CCCCC4C5(C3)C(=O)NC(=O)N(C5=O)CC6=CC=CC=C6
InChI=1SC27H26N4O3c11710112119(1317)14201527(229561230(22)23(20)2821)24(32)2926(34)31(25(27)33)16187324818h24781011131422H569121516H21H3(H293234)
MFCD07639002
ZINC000013577188
ZINC000208131873
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