Vitas-M small molecule compound
13-methyl-1'-phenyl-1,2,3,4,5,5a-hexahydro-2'H,7H,8H-spiro[pyrido[1'',2'':1',2']pyrimido[5',4':5,6]pyrido[1,2-a]azepine-6,5'-pyrimidine]-2',4',6',8(1'H,3'H)-tetrone
Catalog ID
STK585621
SMILES O=C1NC(=O)C2(C(=O)N1c1ccccc1)Cc1c(N3C2CCCCC3)nc2n(c1=O)cccc2C
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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 C26H25N5O4 MW 471.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N5O4/c1-16-9-8-14-30-20(16)27-21-18(22(30)32)15-26(19-12-6-3-7-13-29(19)21)23(33)28-25(35)31(24(26)34)17-10-4-2-5-11-17/h2,4-5,8-11,14,19H,3,6-7,12-13,15H2,1H3,(H,28,33,35)InChIKey
XYLFYXQAWOLEKJ-UHFFFAOYSA-NSynonyms
898917-52-713methyl1phenyl123455ahexahydro1Hspiro(pyrido(1212)pyrimido(5456)pyrido(12a)azepine65pyrimidine)2468(3H7H)tetraone
13methyl1phenyl123455ahexahydro2H7H8Hspiro(pyrido(1212)pyrimido(5456)pyrido(12a)azepine65pyrimidine)2468(1H3H)tetrone
898917527
CC1=CC=CN2C1=NC3=C(C2=O)CC4(C5N3CCCCC5)C(=O)NC(=O)N(C4=O)C6=CC=CC=C6
InChI=1SC26H25N5O4c11698143020(16)272118(22(30)32)1526(19126371329(19)21)23(33)2825(35)31(24(26)34)17104251117h2458111419H367121315H21H3(H283335)
MFCD07639990
ZINC000009138249
ZINC000017044751
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