Vitas-M small molecule compound

N-(4-iodophenyl)pyrazine-2-carboxamide

Catalog ID
STK315391
SMILES Ic1ccc(cc1)NC(=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 C11H8IN3O MW 325.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8IN3O/c12-8-1-3-9(4-2-8)15-11(16)10-7-13-5-6-14-10/h1-7H,(H,15,16)
InChIKey
XUZRYPKXWBJMAR-UHFFFAOYSA-N
Synonyms
279692-00-1
279692001
C1=CC(=CC=C1NC(=O)C2=NC=CN=C2)I
InChI=1SC11H8IN3Oc128139(428)1511(16)10713561410h17H(H1516)
MFCD01327965
N(4IODOPHENYL)PYRAZIN2YLCARBOXAMIDE
N(4iodophenyl)pyrazine2carboxamide
ZINC000000069721
ZINC00069721
ZINC69721

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Available files

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