Vitas-M small molecule compound

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

Catalog ID
STK638465
SMILES O=C(N1CCc2c1ccc(c2)NC(=O)c1ccccc1Cl)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 C21H16ClN3O2 MW 377.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16ClN3O2/c22-18-6-2-1-5-17(18)20(26)24-16-7-8-19-14(12-16)9-11-25(19)21(27)15-4-3-10-23-13-15/h1-8,10,12-13H,9,11H2,(H,24,26)
InChIKey
MUOZLQHRHJBRGL-UHFFFAOYSA-N
Synonyms
1017662-58-6
1017662586
2chloroN(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)benzamide
2chloroN(1(pyridine3carbonyl)23dihydroindol5yl)benzamide
2chloroN(1nicotinoylindolin5yl)benzamide
C1CN(C2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)C4=CN=CC=C4
InChI=1SC21H16ClN3O2c2218621517(18)20(26)2416781914(1216)91125(19)21(27)154310231315h18101213H911H2(H2426)
MFCD10567867
ZINC000019819288
ZINC19819288

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Available files

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