Vitas-M small molecule compound
3-[5-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]-4-methylbenzoic acid
Catalog ID
STL061965
SMILES Clc1ccc(cc1)Oc1ccc2c(c1)C(=O)N(C2=O)c1cc(ccc1C)C(=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 C22H14ClNO5 MW 407.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14ClNO5/c1-12-2-3-13(22(27)28)10-19(12)24-20(25)17-9-8-16(11-18(17)21(24)26)29-15-6-4-14(23)5-7-15/h2-11H,1H3,(H,27,28)InChIKey
DELSXABXULGRME-UHFFFAOYSA-NSynonyms
664976-09-43(5(4chlorophenoxy)13dioxo13dihydro2Hisoindol2yl)4methylbenzoicacid
3(5(4CHLOROPHENOXY)13DIOXOISOINDOL2YL)4METHYLBENZOICACID
3(5(4chlorophenoxy)13dioxoisoindolin2yl)4methylbenzoicacid
664976094
CC1=C(C=C(C=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)Cl
InChI=1SC22H14ClNO5c1122313(22(27)28)1019(12)2420(25)179816(1118(17)21(24)26)29156414(23)5715h211H1H3(H2728)
MFCD03631860
ZINC000000992751
ZINC992751
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