Vitas-M small molecule compound

N-(1,3-benzodioxol-5-ylmethyl)-2-(3-chloroquinoxalin-2-yl)-2-cyanoacetamide

Catalog ID
STK991509
SMILES N#CC(c1nc2ccccc2nc1Cl)C(=O)NCc1ccc2c(c1)OCO2

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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 C19H13ClN4O3 MW 380.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O3/c20-18-17(23-13-3-1-2-4-14(13)24-18)12(8-21)19(25)22-9-11-5-6-15-16(7-11)27-10-26-15/h1-7,12H,9-10H2,(H,22,25)
InChIKey
ZGGLRHXAEYHDQD-UHFFFAOYSA-N
Synonyms

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(C#N)C3=NC4=CC=CC=C4N=C3Cl
InChI=1SC19H13ClN4O3c201817(2313312414(13)2418)12(821)19(25)22911561516(711)27102615h1712H910H2(H2225)
MFCD07802100
N(13benzodioxol5ylmethyl)2(3chloroquinoxalin2yl)2cyanoacetamide
ZINC000005031722
ZINC000005031728

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Available files

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