Vitas-M small molecule compound

N-butyl-2-cyano-2-[3-(propan-2-yloxy)quinoxalin-2-yl]acetamide

Catalog ID
STK603909
SMILES CCCCNC(=O)C(c1nc2ccccc2nc1OC(C)C)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 C18H22N4O2 MW 326.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N4O2/c1-4-5-10-20-17(23)13(11-19)16-18(24-12(2)3)22-15-9-7-6-8-14(15)21-16/h6-9,12-13H,4-5,10H2,1-3H3,(H,20,23)
InChIKey
VUWLTNATUVERCU-UHFFFAOYSA-N
Synonyms
879479-22-8
879479228
CCCCNC(=O)C(C#N)C1=NC2=CC=CC=C2N=C1OC(C)C
InChI=1SC18H22N4O2c145102017(23)13(1119)1618(2412(2)3)2215976814(15)2116h691213H4510H213H3(H2023)
MFCD07641225
Nbutyl2cyano2(3(propan2yloxy)quinoxalin2yl)acetamide
Nbutyl2cyano2(3isopropoxyquinoxalin2yl)acetamide
Nbutyl2cyano2(3propan2yloxyquinoxalin2yl)acetamide
ZINC000005451830
ZINC000005451831

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Available files

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