Vitas-M small molecule compound

N-(1H-indol-6-yl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Catalog ID
STK656731
SMILES O=C(C(=O)NCCN1CCOCC1)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 C16H20N4O3 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3/c21-15(18-5-6-20-7-9-23-10-8-20)16(22)19-13-2-1-12-3-4-17-14(12)11-13/h1-4,11,17H,5-10H2,(H,18,21)(H,19,22)
InChIKey
DUQCXEOFIXAJLP-UHFFFAOYSA-N
Synonyms
1144467-15-1
1144467151
C1COCCN1CCNC(=O)C(=O)NC2=CC3=C(C=C2)C=CN3
InChI=1SC16H20N4O3c2115(185620792310820)16(22)19132112341714(12)1113h141117H510H2(H1821)(H1922)
MFCD12217992
N(1Hindol6yl)N(2(morpholin4yl)ethyl)ethanediamide
N(1Hindol6yl)N(2morpholin4ylethyl)oxamide
N1(1Hindol6yl)N2(2morpholinoethyl)oxalamide
O=C(C(=O)NCCN1CCOCC1)Nc1ccc2c(c1)(nH)cc2
ZINC000031811841
ZINC31811841

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Available files

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