Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[1-(pyridin-3-ylcarbonyl)-2,3-dihydro-1H-indol-5-yl]acetamide
Catalog ID
STK638174
SMILES O=C(Nc1ccc2c(c1)CCN2C(=O)c1cccnc1)COc1ccc(cc1)Cl
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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 C22H18ClN3O3 MW 407.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN3O3/c23-17-3-6-19(7-4-17)29-14-21(27)25-18-5-8-20-15(12-18)9-11-26(20)22(28)16-2-1-10-24-13-16/h1-8,10,12-13H,9,11,14H2,(H,25,27)InChIKey
SUWYZGQBAHVGGW-UHFFFAOYSA-NSynonyms
1017662-44-01017662440
2(4chlorophenoxy)N(1(pyridin3ylcarbonyl)23dihydro1Hindol5yl)acetamide
2(4chlorophenoxy)N(1(pyridine3carbonyl)23dihydroindol5yl)acetamide
2(4chlorophenoxy)N(1nicotinoylindolin5yl)acetamide
C1CN(C2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4
InChI=1SC22H18ClN3O3c23173619(7417)291421(27)2518582015(1218)91126(20)22(28)162110241316h18101213H91114H2(H2527)
MFCD10567860
ZINC000019819273
ZINC19819273
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