Vitas-M small molecule compound
N-[1-(1H-indol-3-yl)propan-2-yl]-N'-(quinolin-5-yl)ethanediamide
Catalog ID
STK614145
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)C(=O)Nc1cccc2c1cccn2
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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 C22H20N4O2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N4O2/c1-14(12-15-13-24-18-8-3-2-6-16(15)18)25-21(27)22(28)26-20-10-4-9-19-17(20)7-5-11-23-19/h2-11,13-14,24H,12H2,1H3,(H,25,27)(H,26,28)InChIKey
SONMCKRGAOSIDT-UHFFFAOYSA-NSynonyms
921075-92-5921075925
CC(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=CC4=C3C=CC=N4
CC(Cc1c(nH)c2c1cccc2)NC(=O)C(=O)Nc1cccc2c1cccn2
InChI=1SC22H20N4O2c114(1215132418832616(15)18)2521(27)22(28)262010491917(20)75112319h211131424H12H21H3(H2527)(H2628)
MFCD08749431
N(1(1Hindol3yl)propan2yl)N(quinolin5yl)ethanediamide
N(1(1Hindol3yl)propan2yl)Nquinolin5yloxamide
N1(1(1Hindol3yl)propan2yl)N2(quinolin5yl)oxalamide
ZINC000013629772
ZINC000013629773
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