Vitas-M small molecule compound

3-{[3-chloro-4-(cyclopentylcarbamoyl)phenyl]carbamoyl}pyrazine-2-carboxylic acid

Catalog ID
STL249370
SMILES O=C(c1ccc(cc1Cl)NC(=O)c1nccnc1C(=O)O)NC1CCCC1

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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 C18H17ClN4O4 MW 388.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN4O4/c19-13-9-11(5-6-12(13)16(24)22-10-3-1-2-4-10)23-17(25)14-15(18(26)27)21-8-7-20-14/h5-10H,1-4H2,(H,22,24)(H,23,25)(H,26,27)
InChIKey
DYBLJKMJXACDKL-UHFFFAOYSA-N
Synonyms
1351699-47-2
3((3chloro4(cyclopentylcarbamoyl)phenyl)carbamoyl)pyrazine2carboxylicacid
C1CCC(C1)NC(=O)C2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)O)Cl
Registry IDs
MFCD20536066
ZINC000072400885
ZINC72400885

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Available files

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