Vitas-M small molecule compound
N-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-2-[4-(propan-2-yl)phenoxy]acetamide
Catalog ID
STK054730
SMILES O=C(NN1C(=O)c2c(C1=O)cccc2)COc1ccc(cc1)C(C)C
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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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-12(2)13-7-9-14(10-8-13)25-11-17(22)20-21-18(23)15-5-3-4-6-16(15)19(21)24/h3-10,12H,11H2,1-2H3,(H,20,22)InChIKey
APNZJFFTTCPVQS-UHFFFAOYSA-NSynonyms
CC(C)C1=CC=C(C=C1)OCC(=O)NN2C(=O)C3=CC=CC=C3C2=O
InChI=1SC19H18N2O4c112(2)137914(10813)251117(22)202118(23)15534616(15)19(21)24h31012H11H212H3(H2022)
MFCD01811260
N(13DIOXO13DIHYDRO2HISOINDOL2YL)2(4(PROPAN2YL)PHENOXY)ACETAMIDE
N(13DIOXOISOINDOL2YL)2(4PROPAN2YLPHENOXY)ACETAMIDE
O=C(NN1C(=O)c2c(C1=O)cccc2)COc1ccc(cc1)C(C)C
STK054730
ZINC000000491602
ZINC00491602
ZINC491602
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