Vitas-M small molecule compound

2-(4-chloro-3-nitrophenyl)-2-oxoethyl (5-bromo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate

Catalog ID
STK269522
SMILES O=C(CN1C(=O)c2c(C1=O)cc(cc2)Br)OCC(=O)c1ccc(c(c1)[N+](=O)[O-])Cl

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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 C18H10BrClN2O7 MW 481.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10BrClN2O7/c19-10-2-3-11-12(6-10)18(26)21(17(11)25)7-16(24)29-8-15(23)9-1-4-13(20)14(5-9)22(27)28/h1-6H,7-8H2
InChIKey
JTMIOTGZCHPWBF-UHFFFAOYSA-N
Synonyms

(2(4CHLORO3NITROPHENYL)2OXOETHYL)2(5BROMO13DIOXOISOINDOL2YL)ACETATE
2(4chloro3nitrophenyl)2oxoethyl(5bromo13dioxo13dihydro2Hisoindol2yl)acetate
C1=CC(=C(C=C1C(=O)COC(=O)CN2C(=O)C3=C(C2=O)C=C(C=C3)Br)(N+)(=O)(O))Cl
InChI=1SC18H10BrClN2O7c1910231112(610)18(26)21(17(11)25)716(24)29815(23)91413(20)14(59)22(27)28h16H78H2
MFCD02318577
O=C(CN1C(=O)c2c(C1=O)cc(cc2)Br)OCC(=O)c1ccc(c(c1)(N+)(=O)(O))Cl
ZINC000001174159
ZINC01174159
ZINC1174159

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Available files

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