Vitas-M small molecule compound

N-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]cyclopropanecarboxamide

Catalog ID
STK640454
SMILES O=C(C1CC1)Nc1ccc2c(c1)CCN2C(=O)c1cccnc1

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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c22-17(12-3-4-12)20-15-5-6-16-13(10-15)7-9-21(16)18(23)14-2-1-8-19-11-14/h1-2,5-6,8,10-12H,3-4,7,9H2,(H,20,22)
InChIKey
WMAUBQLJOZSHPJ-UHFFFAOYSA-N
Synonyms
1017662-16-6
1017662166
C1CC1C(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C4=CN=CC=C4
InChI=1SC18H17N3O2c2217(123412)2015561613(1015)7921(16)18(23)14218191114h125681012H3479H2(H2022)
MFCD10567846
N(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)cyclopropanecarboxamide
N(1(pyridine3carbonyl)23dihydroindol5yl)cyclopropanecarboxamide
N(1nicotinoylindolin5yl)cyclopropanecarboxamide
ZINC000019819245
ZINC19819245

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Available files

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