Vitas-M small molecule compound
{1-[2-(3-methoxyphenyl)-1-methyl-1H-indol-3-yl]-3-oxo-1,3-dihydro-2H-isoindol-2-yl}acetic acid
Catalog ID
STK244982
SMILES COc1cccc(c1)c1c(C2c3ccccc3C(=O)N2CC(=O)O)c2c(n1C)cccc2
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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 C26H22N2O4 MW 426.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22N2O4/c1-27-21-13-6-5-12-20(21)23(24(27)16-8-7-9-17(14-16)32-2)25-18-10-3-4-11-19(18)26(31)28(25)15-22(29)30/h3-14,25H,15H2,1-2H3,(H,29,30)InChIKey
KPQVKHQZDJBPJR-UHFFFAOYSA-NSynonyms
(1(2(3methoxyphenyl)1methyl1Hindol3yl)3oxo13dihydro2Hisoindol2yl)aceticacid
2(1(2(3methoxyphenyl)1methylindol3yl)3oxo1Hisoindol2yl)aceticacid
CN1C2=CC=CC=C2C(=C1C3=CC(=CC=C3)OC)C4C5=CC=CC=C5C(=O)N4CC(=O)O
InChI=1SC26H22N2O4c1272113651220(21)23(24(27)1687917(1416)322)251810341119(18)26(31)28(25)1522(29)30h31425H15H212H3(H2930)
MFCD08685491
ZINC000009667374
ZINC000009667375
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