Vitas-M small molecule compound

N-[1-(2-methylpropyl)-1H-indol-4-yl]pyridine-3-carboxamide

Catalog ID
STL471521
SMILES CC(Cn1ccc2c1cccc2NC(=O)c1cccnc1)C

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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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-13(2)12-21-10-8-15-16(6-3-7-17(15)21)20-18(22)14-5-4-9-19-11-14/h3-11,13H,12H2,1-2H3,(H,20,22)
InChIKey
MZXBTLBBFFVWRM-UHFFFAOYSA-N
Synonyms
1374517-28-8
1374517288
CC(C)CN1C=CC2=C1C=CC=C2NC(=O)C3=CN=CC=C3
InChI=1SC18H19N3Oc113(2)12211081516(63717(15)21)2018(22)14549191114h31113H12H212H3(H2022)
MFCD22201473
N(1(2methylpropyl)1Hindol4yl)pyridine3carboxamide
N(1(2methylpropyl)indol4yl)pyridine3carboxamide
N(1isobutyl1Hindol4yl)nicotinamide
ZINC000072326102
ZINC72326102

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Available files

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