Vitas-M small molecule compound

2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-(pyridin-4-yl)propanamide

Catalog ID
STL351769
SMILES O=C(C(N1Cc2c(C1=O)cccc2)C)Nc1ccncc1

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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 C16H15N3O2 MW 281.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2/c1-11(15(20)18-13-6-8-17-9-7-13)19-10-12-4-2-3-5-14(12)16(19)21/h2-9,11H,10H2,1H3,(H,17,18,20)
InChIKey
XLGNJSFJFHOSBL-UHFFFAOYSA-N
Synonyms

(S)2(1oxoisoindolin2yl)N(pyridin4yl)propanamide
2(1oxo13dihydro2Hisoindol2yl)N(pyridin4yl)propanamide
2(3oxo1Hisoindol2yl)Npyridin4ylpropanamide
CC(C(=O)NC1=CC=NC=C1)N2CC3=CC=CC=C3C2=O
InChI=1SC16H15N3O2c111(15(20)181368179713)191012423514(12)16(19)21h2911H10H21H3(H171820)
MFCD28032439
O=C((C@@H)(N1Cc2c(C1=O)cccc2)C)Nc1ccncc1
ZINC000020733591
ZINC000095471343

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Available files

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