Vitas-M small molecule compound
2-[1-(4-chlorobenzyl)-1H-indol-3-yl]-N-(2-chloropyridin-3-yl)-2-oxoacetamide
Catalog ID
STK784729
SMILES Clc1ccc(cc1)Cn1cc(c2c1cccc2)C(=O)C(=O)Nc1cccnc1Cl
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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 C22H15Cl2N3O2 MW 424.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Cl2N3O2/c23-15-9-7-14(8-10-15)12-27-13-17(16-4-1-2-6-19(16)27)20(28)22(29)26-18-5-3-11-25-21(18)24/h1-11,13H,12H2,(H,26,29)InChIKey
RCEXTVYTEFJTKD-UHFFFAOYSA-NSynonyms
2(1((4CHLOROPHENYL)METHYL)INDOL3YL)N(2CHLOROPYRIDIN3YL)2OXOACETAMIDE
2(1(4chlorobenzyl)1Hindol3yl)N(2chloropyridin3yl)2oxoacetamide
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=C(N=CC=C4)Cl
InChI=1SC22H15Cl2N3O2c23159714(81015)12271317(16412619(16)27)20(28)22(29)261853112521(18)24h11113H12H2(H2629)
MFCD07023038
ZINC000012360225
ZINC12360225
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