Vitas-M small molecule compound

N-(2-cyclohexyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-2-phenylbutanamide

Catalog ID
STK277129
SMILES CCC(c1ccccc1)C(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C1CCCCC1

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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 C24H26N2O3 MW 390.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N2O3/c1-2-19(16-9-5-3-6-10-16)22(27)25-17-13-14-20-21(15-17)24(29)26(23(20)28)18-11-7-4-8-12-18/h3,5-6,9-10,13-15,18-19H,2,4,7-8,11-12H2,1H3,(H,25,27)
InChIKey
MVTYCZQTRVLMDW-UHFFFAOYSA-N
Synonyms

(2R)N(2CYCLOHEXYL13DIOXO23DIHYDRO1HISOINDOL5YL)2PHENYLBUTANAMIDE
CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4CCCCC4
InChI=1SC24H26N2O3c1219(1695361016)22(27)251713142021(1517)24(29)26(23(20)28)18117481218h35691013151819H24781112H21H3(H2527)
MFCD06091725
N(2cyclohexyl13dioxo23dihydro1Hisoindol5yl)2phenylbutanamide
N(2CYCLOHEXYL13DIOXOISOINDOL5YL)2PHENYLBUTANAMIDE
ZINC000002881216
ZINC000002881217

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Available files

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