Vitas-M small molecule compound

N-(6-propyl-1,3-benzodioxol-5-yl)pyrazine-2-carboxamide

Catalog ID
STK737664
SMILES CCCc1cc2OCOc2cc1NC(=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 C15H15N3O3 MW 285.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O3/c1-2-3-10-6-13-14(21-9-20-13)7-11(10)18-15(19)12-8-16-4-5-17-12/h4-8H,2-3,9H2,1H3,(H,18,19)
InChIKey
LVXFWICUHRJZNE-UHFFFAOYSA-N
Synonyms

CCCC1=CC2=C(C=C1NC(=O)C3=NC=CN=C3)OCO2
InChI=1SC15H15N3O3c1231061314(2192013)711(10)1815(19)12816451712h48H239H21H3(H1819)
MFCD10038760
N(6propyl13benzodioxol5yl)pyrazine2carboxamide
ZINC000015084637
ZINC15084637

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Available files

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