Vitas-M small molecule compound

N-(1-methyl-1H-indol-4-yl)pyridine-3-carboxamide

Catalog ID
STL161138
SMILES O=C(c1cccnc1)Nc1cccc2c1ccn2C

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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 C15H13N3O MW 251.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O/c1-18-9-7-12-13(5-2-6-14(12)18)17-15(19)11-4-3-8-16-10-11/h2-10H,1H3,(H,17,19)
InChIKey
GDOYWZHXKBCVLV-UHFFFAOYSA-N
Synonyms
1282111-91-4
1282111914
CN1C=CC2=C1C=CC=C2NC(=O)C3=CN=CC=C3
InChI=1SC15H13N3Oc118971213(52614(12)18)1715(19)11438161011h210H1H3(H1719)
MFCD18798241
N(1methyl1Hindol4yl)nicotinamide
N(1methyl1Hindol4yl)pyridine3carboxamide
N(1methylindol4yl)pyridine3carboxamide
ZINC000061719620
ZINC61719620

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Available files

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