Vitas-M small molecule compound

N-(3-chloro-4-methoxyphenyl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

Catalog ID
STK225770
SMILES COc1ccc(cc1Cl)NC(=O)CCCN1C(=O)c2c(C1=O)cccc2

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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 C19H17ClN2O4 MW 372.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17ClN2O4/c1-26-16-9-8-12(11-15(16)20)21-17(23)7-4-10-22-18(24)13-5-2-3-6-14(13)19(22)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,21,23)
InChIKey
UHWSRACKJFSUFJ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)Cl
InChI=1SC19H17ClN2O4c126169812(1115(16)20)2117(23)74102218(24)13523614(13)19(22)25h23568911H4710H21H3(H2123)
MFCD02965149
N(3chloro4methoxyphenyl)4(13dioxo13dihydro2Hisoindol2yl)butanamide
N(3CHLORO4METHOXYPHENYL)4(13DIOXOISOINDOL2YL)BUTANAMIDE
ZINC000001466628
ZINC01466628
ZINC1466628

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Available files

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