Vitas-M small molecule compound

N-(1H-indol-3-yl)-2-(morpholin-4-yl)acetamide

Catalog ID
STK374206
SMILES O=C(Nc1c[nH]c2c1cccc2)CN1CCOCC1

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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 C14H17N3O2 MW 259.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O2/c18-14(10-17-5-7-19-8-6-17)16-13-9-15-12-4-2-1-3-11(12)13/h1-4,9,15H,5-8,10H2,(H,16,18)
InChIKey
HNCKJEPKNLIYPS-UHFFFAOYSA-N
Synonyms
354141-87-0
354141870
C1COCCN1CC(=O)NC2=CNC3=CC=CC=C32
InChI=1SC14H17N3O2c1814(101757198617)161391512421311(12)13h14915H5810H2(H1618)
MFCD00849228
N(1Hindol3yl)2(morpholin4yl)acetamide
N(1HINDOL3YL)2MORPHOLIN4YLACETAMIDE
N(1Hindol3yl)2morpholinoacetamide
NINDOL3YL2MORPHOLIN4YLACETAMIDE
O=C(Nc1c(nH)c2c1cccc2)CN1CCOCC1
ZINC000022612025
ZINC22612025

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.