Vitas-M small molecule compound
2-(4-chlorophenyl)-2-oxoethyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
Catalog ID
STK268630
SMILES O=C(c1ccc(cc1)N1C(=O)c2c(C1=O)cccc2)OCC(=O)c1ccc(cc1)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 C23H14ClNO5 MW 419.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H14ClNO5/c24-16-9-5-14(6-10-16)20(26)13-30-23(29)15-7-11-17(12-8-15)25-21(27)18-3-1-2-4-19(18)22(25)28/h1-12H,13H2InChIKey
HJHVNLAEERHDIY-UHFFFAOYSA-NSynonyms
(2(4CHLOROPHENYL)2OXOETHYL)4(13DIOXOISOINDOL2YL)BENZOATE
2(4chlorophenyl)2oxoethyl4(13dioxo13dihydro2Hisoindol2yl)benzoate
2(4CHLOROPHENYL)2OXOETHYL4(13DIOXOBENZO(C)AZOLIDIN2YL)BENZOATE
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OCC(=O)C4=CC=C(C=C4)Cl
InChI=1SC23H14ClNO5c24169514(61016)20(26)133023(29)1571117(12815)2521(27)18312419(18)22(25)28h112H13H2
MFCD01174794
ZINC000000991339
ZINC00991339
ZINC991339
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