Vitas-M small molecule compound
N-(2,6-dimethylphenyl)-2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Catalog ID
STK252694
SMILES O=C(C(N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Cc1ccccc1)Nc1c(C)cccc1C
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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 C25H21N3O5 MW 443.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21N3O5/c1-15-8-6-9-16(2)22(15)26-23(29)20(14-17-10-4-3-5-11-17)27-24(30)18-12-7-13-19(28(32)33)21(18)25(27)31/h3-13,20H,14H2,1-2H3,(H,26,29)InChIKey
XNIVOLGNGHQZNO-UHFFFAOYSA-NSynonyms
6529-27-76529277
CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
InChI=1SC25H21N3O5c11586916(2)22(15)2623(29)20(1417104351117)2724(30)181271319(28(32)33)21(18)25(27)31h31320H14H212H3(H2629)
MFCD02921108
N(26DIMETHYLPHENYL)2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANAMIDE
N(26DIMETHYLPHENYL)2(4NITRO13DIOXOISOINDOL2YL)3PHENYLPROPANAMIDE
O=C(C(N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Cc1ccccc1)Nc1c(C)cccc1C
ZINC000001176495
ZINC000001176496
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