Vitas-M small molecule compound

propyl (3-chloroquinoxalin-2-yl)(cyano)acetate

Catalog ID
STK991510
SMILES CCCOC(=O)C(c1nc2ccccc2nc1Cl)C#N

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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 C14H12ClN3O2 MW 289.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O2/c1-2-7-20-14(19)9(8-16)12-13(15)18-11-6-4-3-5-10(11)17-12/h3-6,9H,2,7H2,1H3
InChIKey
GIEKXWDOKOJNLE-UHFFFAOYSA-N
Synonyms
942668-62-4
942668624
CCCOC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1Cl
InChI=1SC14H12ClN3O2c1272014(19)9(816)1213(15)1811643510(11)1712h369H27H21H3
MFCD10040359
propyl(3chloroquinoxalin2yl)(cyano)acetate
propyl2(3chloroquinoxalin2yl)2cyanoacetate
ZINC000011692170
ZINC000011692171

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Available files

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