Vitas-M small molecule compound

3-(1,3-benzodioxol-5-ylcarbamoyl)pyrazine-2-carboxylic acid

Catalog ID
STK656379
SMILES O=C(c1nccnc1C(=O)O)Nc1ccc2c(c1)OCO2

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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 C13H9N3O5 MW 287.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9N3O5/c17-12(10-11(13(18)19)15-4-3-14-10)16-7-1-2-8-9(5-7)21-6-20-8/h1-5H,6H2,(H,16,17)(H,18,19)
InChIKey
BMRRIDPNHGOLPS-UHFFFAOYSA-N
Synonyms
685829-93-0
3((13BENZODIOXOL5YLAMINO)CARBONYL)2PYRAZINECARBOXYLICACID
3(13benzodioxol5ylcarbamoyl)pyrazine2carboxylicacid
3(benzo(d)(13)dioxol5ylcarbamoyl)pyrazine2carboxylicacid
685829930
C1OC2=C(O1)C=C(C=C2)NC(=O)C3=NC=CN=C3C(=O)O
InChI=1SC13H9N3O5c1712(1011(13(18)19)15431410)1671289(57)216208h15H6H2(H1617)(H1819)
MFCD02680981
ZINC000004324661
ZINC4324661

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Available files

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