Vitas-M small molecule compound

N-(2-chlorophenyl)pyrazine-2-carboxamide

Catalog ID
STK431953
SMILES O=C(c1cnccn1)Nc1ccccc1Cl

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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 C11H8ClN3O MW 233.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClN3O/c12-8-3-1-2-4-9(8)15-11(16)10-7-13-5-6-14-10/h1-7H,(H,15,16)
InChIKey
HKSNYBQXNVMWIK-UHFFFAOYSA-N
Synonyms
353784-43-7
353784437
C1=CC=C(C(=C1)NC(=O)C2=NC=CN=C2)Cl
InChI=1SC11H8ClN3Oc12831249(8)1511(16)10713561410h17H(H1516)
MFCD01309729
N(2CHLOROPHENYL)2PYRAZINECARBOXAMIDE
N(2CHLOROPHENYL)PYRAZIN2YLCARBOXAMIDE
N(2CHLOROPHENYL)PYRAZINAMIDE
N(2chlorophenyl)pyrazine2carboxamide
PYRAZINE2CARBOXYLICACID(2CHLOROPHENYL)AMIDE
ZINC000000311387
ZINC00311387
ZINC311387

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Available files

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