Vitas-M small molecule compound
6'-hydroxy-2,4-dimethyl-8-nitro-3'-(1-phenylethyl)-1,2,4,4a-tetrahydro-2'H,6H-spiro[1,4-oxazino[4,3-a]quinoline-5,5'-pyrimidine]-2',4'(3'H)-dione
Catalog ID
STK598601
SMILES CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)C(c1ccccc1)C)O)[N+](=O)[O-]
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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 C25H26N4O6 MW 478.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O6/c1-14-13-27-20-10-9-19(29(33)34)11-18(20)12-25(21(27)16(3)35-14)22(30)26-24(32)28(23(25)31)15(2)17-7-5-4-6-8-17/h4-11,14-16,21H,12-13H2,1-3H3,(H,26,30,32)InChIKey
LILWEPVXLOLOAV-UHFFFAOYSA-NSynonyms
1024295-04-21024295042
24dimethyl8nitro1(1phenylethyl)spiro(13diazinane55244a6tetrahydro1H(14)oxazino(43a)quinoline)246trione
6hydroxy24dimethyl8nitro3(1phenylethyl)1244atetrahydro2H6Hspiro(14oxazino(43a)quinoline55pyrimidine)24(3H)dione
CC1CN2C(C(O1)C)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C(C)C5=CC=CC=C5
CC1OC(C)C2N(C1)c1ccc(cc1CC12C(=NC(=O)N(C1=O)C(c1ccccc1)C)O)(N+)(=O)(O)
InChI=1SC25H26N4O6c11413272010919(29(33)34)1118(20)1225(21(27)16(3)3514)22(30)2624(32)28(23(25)31)15(2)177546817h411141621H1213H213H3(H263032)
MFCD07200503
ZINC000102783563
ZINC000248018652
Check stock
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Check stock on Vitas-MAvailable files
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