Vitas-M small molecule compound
7'-nitro-1,3-diphenyl-1',2',3',3a'-tetrahydro-2H,5'H-spiro[pyrimidine-5,4'-pyrrolo[1,2-a]quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK572430
SMILES O=C1N(c2ccccc2)C(=O)C2(C(=O)N1c1ccccc1)Cc1cc(ccc1N1C2CCC1)[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 C27H22N4O5 MW 482.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22N4O5/c32-24-27(17-18-16-21(31(35)36)13-14-22(18)28-15-7-12-23(27)28)25(33)30(20-10-5-2-6-11-20)26(34)29(24)19-8-3-1-4-9-19/h1-6,8-11,13-14,16,23H,7,12,15,17H2InChIKey
AASYSELUNHFJHJ-UHFFFAOYSA-NSynonyms
879469-17-77nitro13diphenyl1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trione
7nitro13diphenyl233a5tetrahydro1H1Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(3H)trione
7nitro13diphenylspiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)246trione
879469177
C1CC2C3(CC4=C(N2C1)C=CC(=C4)(N+)(=O)(O))C(=O)N(C(=O)N(C3=O)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC27H22N4O5c322427(17181621(31(35)36)131422(18)281571223(27)28)25(33)30(20105261120)26(34)29(24)198314919h1681113141623H7121517H2
MFCD06592023
O=C1N(c2ccccc2)C(=O)C2(C(=O)N1c1ccccc1)Cc1cc(ccc1N1C2CCC1)(N+)(=O)(O)
ZINC000009090175
ZINC000009090176
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