Vitas-M small molecule compound

methyl 4-[(2-chloropyridin-3-yl)amino]-4-oxobutanoate

Catalog ID
STL119850
SMILES COC(=O)CCC(=O)Nc1cccnc1Cl

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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 C10H11ClN2O3 MW 242.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2O3/c1-16-9(15)5-4-8(14)13-7-3-2-6-12-10(7)11/h2-3,6H,4-5H2,1H3,(H,13,14)
InChIKey
IVQXXIZYZXEUAS-UHFFFAOYSA-N
Synonyms

COC(=O)CCC(=O)NC1=C(N=CC=C1)Cl
InChI=1SC10H11ClN2O3c1169(15)548(14)1373261210(7)11h236H45H21H3(H1314)
methyl4((2chloropyridin3yl)amino)4oxobutanoate
MFCD20746936
ZINC000067321431
ZINC67321431

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Available files

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