Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 2-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanoate
Catalog ID
STK252852
SMILES Clc1ccc(cc1)C(=O)COC(=O)C(N1C(=O)c2c(C1=O)cccc2[N+](=O)[O-])Cc1ccccc1
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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 C25H17ClN2O7 MW 492.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H17ClN2O7/c26-17-11-9-16(10-12-17)21(29)14-35-25(32)20(13-15-5-2-1-3-6-15)27-23(30)18-7-4-8-19(28(33)34)22(18)24(27)31/h1-12,20H,13-14H2InChIKey
CRWJBDGJNWECQJ-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)2(4NITRO13DIOXOISOINDOL2YL)3PHENYLPROPANOATE
2(4CHLOROPHENYL)2OXOETHYL2(4NITRO13DIOXO13DIHYDRO2HISOINDOL2YL)3PHENYLPROPANOATE
2(4CHLOROPHENYL)2OXOETHYL2(4NITRO13DIOXOBENZO(C)AZOLIN2YL)3PHENYLPROPANOATE
C1=CC=C(C=C1)CC(C(=O)OCC(=O)C2=CC=C(C=C2)Cl)N3C(=O)C4=C(C3=O)C(=CC=C4)(N+)(=O)(O)
Clc1ccc(cc1)C(=O)COC(=O)C(N1C(=O)c2c(C1=O)cccc2(N+)(=O)(O))Cc1ccccc1
InChI=1SC25H17ClN2O7c261711916(101217)21(29)143525(32)20(13155213615)2723(30)1874819(28(33)34)22(18)24(27)31h11220H1314H2
MFCD02614282
ZINC000000971813
ZINC000000971814
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