Vitas-M small molecule compound
1'-(4-fluorophenyl)-3-methyl-8-nitro-2,3,4,4a-tetrahydro-1H,2'H,6H-spiro[pyrazino[1,2-a]quinoline-5,5'-pyrimidine]-2',4',6'(1'H,3'H)-trione
Catalog ID
STK590698
SMILES CN1CCN2C(C1)C1(Cc3c2ccc(c3)[N+](=O)[O-])C(=O)NC(=O)N(C1=O)c1ccc(cc1)F
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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 C22H20FN5O5 MW 453.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20FN5O5/c1-25-8-9-26-17-7-6-16(28(32)33)10-13(17)11-22(18(26)12-25)19(29)24-21(31)27(20(22)30)15-4-2-14(23)3-5-15/h2-7,10,18H,8-9,11-12H2,1H3,(H,24,29,31)InChIKey
FNDAVVMWWQOOQE-UHFFFAOYSA-NSynonyms
879570-50-01(4fluorophenyl)3methyl8nitro12344a6hexahydro1Hspiro(pyrazino(12a)quinoline55pyrimidine)246(3H)trione
1(4fluorophenyl)3methyl8nitro2344atetrahydro1H2H6Hspiro(pyrazino(12a)quinoline55pyrimidine)246(1H3H)trione
1(4fluorophenyl)3methyl8nitrospiro(13diazinane55244a6tetrahydro1Hpyrazino(12a)quinoline)246trione
879570500
CN1CCN2C(C1)C1(Cc3c2ccc(c3)(N+)(=O)(O))C(=O)NC(=O)N(C1=O)c1ccc(cc1)F
CN1CCN2C(C1)C3(CC4=C2C=CC(=C4)(N+)(=O)(O))C(=O)NC(=O)N(C3=O)C5=CC=C(C=C5)F
InChI=1SC22H20FN5O5c1258926177616(28(32)33)1013(17)1122(18(26)1225)19(29)2421(31)27(20(22)30)154214(23)3515h271018H891112H21H3(H242931)
MFCD07639495
ZINC000009128974
ZINC000245325530
Check stock
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