Vitas-M small molecule compound

N-[2-(4-chlorophenyl)ethyl]pyrazine-2-carboxamide

Catalog ID
STK462156
SMILES Clc1ccc(cc1)CCNC(=O)c1cnccn1

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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 C13H12ClN3O MW 261.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H12ClN3O/c14-11-3-1-10(2-4-11)5-6-17-13(18)12-9-15-7-8-16-12/h1-4,7-9H,5-6H2,(H,17,18)
InChIKey
AEMOIEFXJOOMBB-UHFFFAOYSA-N
Synonyms

C1=CC(=CC=C1CCNC(=O)C2=NC=CN=C2)Cl
InChI=1SC13H12ClN3Oc14113110(2411)561713(18)12915781612h1479H56H2(H1718)
MFCD06004932
N(2(4CHLOROPHENYL)ETHYL)2PYRAZINECARBOXAMIDE
N(2(4CHLOROPHENYL)ETHYL)PYRAZIN2YLCARBOXAMIDE
N(2(4chlorophenyl)ethyl)pyrazine2carboxamide
ZINC000001055477
ZINC01055477
ZINC1055477

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Available files

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