Vitas-M small molecule compound
1'-ethyl-2'-methyl-6'-nitro-1,3-diphenyl-1',4'-dihydro-2H,2'H-spiro[pyrimidine-5,3'-quinoline]-2,4,6(1H,3H)-trione
Catalog ID
STK589045
SMILES CCN1c2ccc(cc2CC2(C1C)C(=O)N(c1ccccc1)C(=O)N(C2=O)c1ccccc1)[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 C27H24N4O5 MW 484.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O5/c1-3-28-18(2)27(17-19-16-22(31(35)36)14-15-23(19)28)24(32)29(20-10-6-4-7-11-20)26(34)30(25(27)33)21-12-8-5-9-13-21/h4-16,18H,3,17H2,1-2H3InChIKey
QXZNAVZGJJGFMU-UHFFFAOYSA-NSynonyms
879436-90-51ethyl2methyl6nitro13diphenyl14dihydro2H2Hspiro(pyrimidine53quinoline)246(1H3H)trione
1ethyl2methyl6nitro13diphenyl24dihydro1H1Hspiro(pyrimidine53quinoline)246(3H)trione
1ethyl2methyl6nitro13diphenylspiro(13diazinane5324dihydroquinoline)246trione
879436905
CCN1C(C2(CC3=C1C=CC(=C3)(N+)(=O)(O))C(=O)N(C(=O)N(C2=O)C4=CC=CC=C4)C5=CC=CC=C5)C
CCN1c2ccc(cc2CC2(C1C)C(=O)N(c1ccccc1)C(=O)N(C2=O)c1ccccc1)(N+)(=O)(O)
InChI=1SC27H24N4O5c132818(2)27(17191622(31(35)36)141523(19)28)24(32)29(20106471120)26(34)30(25(27)33)21128591321h41618H317H212H3
MFCD06592104
ZINC000009111452
ZINC000009111453
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Check stock on Vitas-MAvailable files
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