Vitas-M small molecule compound

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

Catalog ID
STK634346
SMILES O=C(Nc1ccc2c(c1)CCN2C(=O)c1cccnc1)COc1ccccc1

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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 C22H19N3O3 MW 373.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O3/c26-21(15-28-19-6-2-1-3-7-19)24-18-8-9-20-16(13-18)10-12-25(20)22(27)17-5-4-11-23-14-17/h1-9,11,13-14H,10,12,15H2,(H,24,26)
InChIKey
KHTSRCFTIZHFIS-UHFFFAOYSA-N
Synonyms
1017662-42-8
1017662428
2phenoxyN(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)acetamide
2phenoxyN(1(pyridine3carbonyl)23dihydroindol5yl)acetamide
C1CN(C2=C1C=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4=CN=CC=C4
InChI=1SC22H19N3O3c2621(1528196213719)2418892016(1318)101225(20)22(27)175411231417h19111314H101215H2(H2426)
MFCD10567859
N(1nicotinoylindolin5yl)2phenoxyacetamide
ZINC000019819271
ZINC19819271

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Available files

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