Vitas-M small molecule compound
N-(1H-indol-6-yl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide
Catalog ID
STK651954
SMILES O=C(C(=O)NCCCN1CCOCC1)Nc1ccc2c(c1)[nH]cc2
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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 C17H22N4O3 MW 330.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N4O3/c22-16(19-5-1-7-21-8-10-24-11-9-21)17(23)20-14-3-2-13-4-6-18-15(13)12-14/h2-4,6,12,18H,1,5,7-11H2,(H,19,22)(H,20,23)InChIKey
WMZNMGXRDNVSSR-UHFFFAOYSA-NSynonyms
1144446-07-01144446070
C1COCCN1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC17H22N4O3c2216(19517218102411921)17(23)20143213461815(13)1214h2461218H15711H2(H1922)(H2023)
MFCD12210779
N(1Hindol6yl)N(3(morpholin4yl)propyl)ethanediamide
N(1Hindol6yl)N(3morpholin4ylpropyl)oxamide
N1(1Hindol6yl)N2(3morpholinopropyl)oxalamide
O=C(C(=O)NCCCN1CCOCC1)Nc1ccc2c(c1)(nH)cc2
ZINC000031806771
ZINC31806771
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