Vitas-M small molecule compound
2-oxopropyl 4-[4-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoate
Catalog ID
STK388608
SMILES CC(=O)COC(=O)c1ccc(cc1)N1C(=O)c2c(C1=O)c(ccc2)Oc1ccc(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 C24H16ClNO6 MW 449.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H16ClNO6/c1-14(27)13-31-24(30)15-5-9-17(10-6-15)26-22(28)19-3-2-4-20(21(19)23(26)29)32-18-11-7-16(25)8-12-18/h2-12H,13H2,1H3InChIKey
SFTJJVSIUNYTSP-UHFFFAOYSA-NSynonyms
356078-52-92oxopropyl4(4(4chlorophenoxy)13dioxo13dihydro2Hisoindol2yl)benzoate
2OXOPROPYL4(4(4CHLOROPHENOXY)13DIOXOISOINDOL2YL)BENZOATE
356078529
CC(=O)COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl
InChI=1SC24H16ClNO6c114(27)133124(30)155917(10615)2622(28)1932420(21(19)23(26)29)321811716(25)81218h212H13H21H3
MFCD02915386
ZINC000000991733
ZINC00991733
ZINC991733
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