Vitas-M small molecule compound
4-methyl-3-[5-(4-methylphenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]benzoic acid
Catalog ID
STK327233
SMILES Cc1ccc(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 C23H17NO5 MW 387.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO5/c1-13-3-7-16(8-4-13)29-17-9-10-18-19(12-17)22(26)24(21(18)25)20-11-15(23(27)28)6-5-14(20)2/h3-12H,1-2H3,(H,27,28)InChIKey
URBNKNOWRSXBJM-UHFFFAOYSA-NSynonyms
664976-07-24METHYL3(5(4METHYLPHENOXY)13DIOXO13DIHYDRO2HISOINDOL2YL)BENZOICACID
4METHYL3(5(4METHYLPHENOXY)13DIOXOISOINDOL2YL)BENZOICACID
664976072
CC1=CC=C(C=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=C(C=CC(=C4)C(=O)O)C
InChI=1SC23H17NO5c1133716(8413)29179101819(1217)22(26)24(21(18)25)201115(23(27)28)6514(20)2h312H12H3(H2728)
MFCD03631859
ZINC000000992750
ZINC992750
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