Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl (4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetate
Catalog ID
STK268587
SMILES Clc1ccc(cc1)C(=O)COC(=O)CN1C(=O)c2c(C1=O)cccc2[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 C18H11ClN2O7 MW 402.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H11ClN2O7/c19-11-6-4-10(5-7-11)14(22)9-28-15(23)8-20-17(24)12-2-1-3-13(21(26)27)16(12)18(20)25/h1-7H,8-9H2InChIKey
KLMIKWRBPAOHDV-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)2(4NITRO13DIOXOISOINDOL2YL)ACETATE
2(4chlorophenyl)2oxoethyl(4nitro13dioxo13dihydro2Hisoindol2yl)acetate
C1=CC2=C(C(=C1)(N+)(=O)(O))C(=O)N(C2=O)CC(=O)OCC(=O)C3=CC=C(C=C3)Cl
Clc1ccc(cc1)C(=O)COC(=O)CN1C(=O)c2c(C1=O)cccc2(N+)(=O)(O)
InChI=1SC18H11ClN2O7c19116410(5711)14(22)92815(23)82017(24)1221313(21(26)27)16(12)18(20)25h17H89H2
MFCD01174636
ZINC000000990558
ZINC00990558
ZINC990558
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