Vitas-M small molecule compound

2-(1H-indol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide

Catalog ID
STK054418
SMILES O=C(Cn1ccc2c1cccc2)NCC1CCCO1

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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 C15H18N2O2 MW 258.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2/c18-15(16-10-13-5-3-9-19-13)11-17-8-7-12-4-1-2-6-14(12)17/h1-2,4,6-8,13H,3,5,9-11H2,(H,16,18)
InChIKey
BXROSKYXVSUEHQ-UHFFFAOYSA-N
Synonyms
732261-21-1
2(1HINDOL1YL)N((TETRAHYDROFURAN2YL)METHYL)ACETAMIDE
2(1HINDOL1YL)N(TETRAHYDROFURAN2YLMETHYL)ACETAMIDE
2INDOL1YLN(OXOLAN2YLMETHYL)ACETAMIDE
732261211
C1CC(OC1)CNC(=O)CN2C=CC3=CC=CC=C32
InChI=1SC15H18N2O2c1815(1610135391913)11178712412614(12)17h1246813H35911H2(H1618)
MFCD08051258
O=C(Cn1ccc2c1cccc2)NCC1CCCO1
STK054418
ZINC000009434974
ZINC000009434975

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Available files

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