Vitas-M small molecule compound
1,3-bis(4-methylphenyl)-7'-nitro-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
STK580085
SMILES Cc1ccc(cc1)N1C(=O)N(c2ccc(cc2)C)C(=O)C2(C1=O)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 C29H26N4O5 MW 510.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H26N4O5/c1-18-5-9-21(10-6-18)31-26(34)29(27(35)32(28(31)36)22-11-7-19(2)8-12-22)17-20-16-23(33(37)38)13-14-24(20)30-15-3-4-25(29)30/h5-14,16,25H,3-4,15,17H2,1-2H3InChIKey
YBKHWHLTXHRHOK-UHFFFAOYSA-NSynonyms
879454-13-413bis(4methylphenyl)7nitro1233atetrahydro2H5Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(1H3H)trione
13bis(4methylphenyl)7nitrospiro(13diazinane54233a5tetrahydro1Hpyrrolo(12a)quinoline)246trione
7nitro13diptolyl233a5tetrahydro1H1Hspiro(pyrimidine54pyrrolo(12a)quinoline)246(3H)trione
879454134
CC1=CC=C(C=C1)N2C(=O)C3(CC4=C(C=CC(=C4)(N+)(=O)(O))N5C3CCC5)C(=O)N(C2=O)C6=CC=C(C=C6)C
Cc1ccc(cc1)N1C(=O)N(c2ccc(cc2)C)C(=O)C2(C1=O)Cc1cc(ccc1N1C2CCC1)(N+)(=O)(O)
InChI=1SC29H26N4O5c1185921(10618)3126(34)29(27(35)32(28(31)36)2211719(2)81222)17201623(33(37)38)131424(20)30153425(29)30h5141625H341517H212H3
MFCD06604016
ZINC000009012296
ZINC000009012297
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.