Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamide

Catalog ID
STK041287
SMILES O=C(CN1C(=O)c2c(C1=O)cccc2)NCc1ccc2c(c1)OCO2

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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 C18H14N2O5 MW 338.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O5/c21-16(19-8-11-5-6-14-15(7-11)25-10-24-14)9-20-17(22)12-3-1-2-4-13(12)18(20)23/h1-7H,8-10H2,(H,19,21)
InChIKey
CCPGHCPTIBIHOY-UHFFFAOYSA-N
Synonyms
349636-98-2
349636982
C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C(=O)C4=CC=CC=C4C3=O
InChI=1SC18H14N2O5c2116(19811561415(711)25102414)92017(22)12312413(12)18(20)23h17H810H2(H1921)
MFCD02603934
N(13BENZODIOXOL5YLMETHYL)2(13DIOXO13DIHYDRO2HISOINDOL2YL)ACETAMIDE
N(13BENZODIOXOL5YLMETHYL)2(13DIOXOISOINDOL2YL)ACETAMIDE
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)2(13DIOXOBENZO(C)AZOLIDIN2YL)ACETAMIDE
NBENZO(13)DIOXOL5YLMETHYL2(13DIOXO13DIHYDROISOINDOL2YL)ACETAMIDE
O=C(CN1C(=O)c2c(C1=O)cccc2)NCc1ccc2c(c1)OCO2
STK041287
ZINC000000285426
ZINC00285426
ZINC285426

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.