Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-(1,3-dioxo-2-phenyl-2,3-dihydro-1H-isoindol-4-yl)acetamide
Catalog ID
STK299869
SMILES O=C(Nc1cccc2c1C(=O)N(C2=O)c1ccccc1)COc1ccccc1Cl
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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 C22H15ClN2O4 MW 406.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O4/c23-16-10-4-5-12-18(16)29-13-19(26)24-17-11-6-9-15-20(17)22(28)25(21(15)27)14-7-2-1-3-8-14/h1-12H,13H2,(H,24,26)InChIKey
RUEKKSHPYLAPOY-UHFFFAOYSA-NSynonyms
432529-25-42(2chlorophenoxy)N(13dioxo2phenyl23dihydro1Hisoindol4yl)acetamide
2(2CHLOROPHENOXY)N(13DIOXO2PHENYLISOINDOL4YL)ACETAMIDE
2(2chlorophenoxy)N(13dioxo2phenylisoindolin4yl)acetamide
432529254
C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)NC(=O)COC4=CC=CC=C4Cl
InChI=1SC22H15ClN2O4c231610451218(16)291319(26)241711691520(17)22(28)25(21(15)27)147213814h112H13H2(H2426)
MFCD01974910
ZINC000001150683
ZINC01150683
ZINC1150683
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