Vitas-M small molecule compound

3-[(4-carbamoyl-3-chlorophenyl)carbamoyl]pyrazine-2-carboxylic acid

Catalog ID
STL248220
SMILES NC(=O)c1ccc(cc1Cl)NC(=O)c1nccnc1C(=O)O

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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 C13H9ClN4O4 MW 320.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9ClN4O4/c14-8-5-6(1-2-7(8)11(15)19)18-12(20)9-10(13(21)22)17-4-3-16-9/h1-5H,(H2,15,19)(H,18,20)(H,21,22)
InChIKey
MUSTXLKERYVFIQ-UHFFFAOYSA-N
Synonyms
1324065-29-3
1324065293
3((4carbamoyl3chlorophenyl)carbamoyl)pyrazine2carboxylicacid
C1=CC(=C(C=C1NC(=O)C2=NC=CN=C2C(=O)O)Cl)C(=O)N
InChI=1SC13H9ClN4O4c14856(127(8)11(15)19)1812(20)910(13(21)22)1743169h15H(H21519)(H1820)(H2122)
MFCD19712203
ZINC000071286096
ZINC71286096

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Available files

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