Vitas-M small molecule compound
[4-(4-chlorophenoxy)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]acetic acid
Catalog ID
STK388195
SMILES OC(=O)CN1C(=O)c2c(C1=O)c(ccc2)Oc1ccc(cc1)Cl
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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 C16H10ClNO5 MW 331.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO5/c17-9-4-6-10(7-5-9)23-12-3-1-2-11-14(12)16(22)18(15(11)21)8-13(19)20/h1-7H,8H2,(H,19,20)InChIKey
PAUPVMNMNADDGB-UHFFFAOYSA-NSynonyms
356078-49-4(4(4CHLOROPHENOXY)13DIOXO13DIHYDRO2HISOINDOL2YL)ACETICACID
2(4(4CHLOROPHENOXY)13DIOXOISOINDOL2YL)ACETICACID
356078494
C1=CC2=C(C(=C1)OC3=CC=C(C=C3)Cl)C(=O)N(C2=O)CC(=O)O
InChI=1SC16H10ClNO5c1794610(759)23123121114(12)16(22)18(15(11)21)813(19)20h17H8H2(H1920)
MFCD02915385
ZINC000000203003
ZINC203003
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