Vitas-M small molecule compound
2-nitro-2-[phenyl(4-propylphenyl)methyl]-1H-indene-1,3(2H)-dione
Catalog ID
STK840854
SMILES CCCc1ccc(cc1)C(C1([N+](=O)[O-])C(=O)c2c(C1=O)cccc2)c1ccccc1
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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 C25H21NO4 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO4/c1-2-8-17-13-15-19(16-14-17)22(18-9-4-3-5-10-18)25(26(29)30)23(27)20-11-6-7-12-21(20)24(25)28/h3-7,9-16,22H,2,8H2,1H3InChIKey
URKKPUDLTQWDDC-UHFFFAOYSA-NSynonyms
201481-10-9201481109
2NITRO2((S)PHENYL(4PROPYLPHENYL)METHYL)1HINDENE13(2H)DIONE
2nitro2(phenyl(4propylphenyl)methyl)1Hindene13(2H)dione
2NITRO2(PHENYL(4PROPYLPHENYL)METHYL)23DIHYDRO1HINDENE13DIONE
2NITRO2(PHENYL(4PROPYLPHENYL)METHYL)2HYDROCYCLOPENTA(12A)BENZENE13DIONE
2NITRO2(PHENYL(4PROPYLPHENYL)METHYL)INDAN13DIONE
2NITRO2(PHENYL(4PROPYLPHENYL)METHYL)INDENE13DIONE
CCCC1=CC=C(C=C1)C(C2=CC=CC=C2)C3(C(=O)C4=CC=CC=C4C3=O)(N+)(=O)(O)
CCCc1ccc(cc1)C(C1((N+)(=O)(O))C(=O)c2c(C1=O)cccc2)c1ccccc1
InChI=1SC25H21NO4c12817131519(161417)22(1894351018)25(26(29)30)23(27)2011671221(20)24(25)28h3791622H28H21H3
MFCD00183928
ZINC000002250627
ZINC000002250628
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