Vitas-M small molecule compound

N-[2-(2-methylpropyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]-2,2-diphenylacetamide

Catalog ID
STK266335
SMILES CC(CN1C(=O)c2c(C1=O)cc(cc2)NC(=O)C(c1ccccc1)c1ccccc1)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 C26H24N2O3 MW 412.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O3/c1-17(2)16-28-25(30)21-14-13-20(15-22(21)26(28)31)27-24(29)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,17,23H,16H2,1-2H3,(H,27,29)
InChIKey
RCMZEYPVAPVAHW-UHFFFAOYSA-N
Synonyms

CC(C)CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC26H24N2O3c117(2)162825(30)21141320(1522(21)26(28)31)2724(29)23(1895361018)19117481219h3151723H16H212H3(H2729)
MFCD03785122
N(2(2methylpropyl)13dioxo23dihydro1Hisoindol5yl)22diphenylacetamide
N(2(2METHYLPROPYL)13DIOXOISOINDOL5YL)22DIPHENYLACETAMIDE
N(2ISOBUTYL13DIOXO23DIHYDRO1HISOINDOL5YL)22DIPHENYLACETAMIDE
ZINC000000692653
ZINC00692653
ZINC692653

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Available files

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