Vitas-M small molecule compound

N-[2-(3-acetyl-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)butanamide

Catalog ID
STL577656
SMILES O=C(NCCn1cc(c2c1cccc2)C(=O)C)CCCn1cnnn1

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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 C17H20N6O2 MW 340.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N6O2/c1-13(24)15-11-22(16-6-3-2-5-14(15)16)10-8-18-17(25)7-4-9-23-12-19-20-21-23/h2-3,5-6,11-12H,4,7-10H2,1H3,(H,18,25)
InChIKey
VMBJBOOKTRVHST-UHFFFAOYSA-N
Synonyms

InChI=1SC17H20N6O2c113(24)151122(16632514(15)16)1081817(25)749231219202123h23561112H4710H21H3(H1825)
MFCD33396475
N(2(3acetyl1Hindol1yl)ethyl)4(1Htetrazol1yl)butanamide

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Available files

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