Vitas-M small molecule compound
ethyl 4-[4-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoate
Catalog ID
STK388596
SMILES CCOC(=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 C23H16ClNO5 MW 421.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H16ClNO5/c1-2-29-23(28)14-6-10-16(11-7-14)25-21(26)18-4-3-5-19(20(18)22(25)27)30-17-12-8-15(24)9-13-17/h3-13H,2H2,1H3InChIKey
ZHBLTPWRHDHILR-UHFFFAOYSA-NSynonyms
432539-95-2432539952
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)OC4=CC=C(C=C4)Cl
ethyl4(4(4chlorophenoxy)13dioxo13dihydro2Hisoindol2yl)benzoate
ETHYL4(4(4CHLOROPHENOXY)13DIOXOISOINDOL2YL)BENZOATE
InChI=1SC23H16ClNO5c122923(28)1461016(11714)2521(26)1843519(20(18)22(25)27)301712815(24)91317h313H2H21H3
MFCD03144657
ZINC000001151181
ZINC01151181
ZINC1151181
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