Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-1H-indazole-3-carboxamide

Catalog ID
STL561473
SMILES O=C(c1n[nH]c2c1cccc2)NCCn1ccc2c1cccc2

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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 C18H16N4O MW 304.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O/c23-18(17-14-6-2-3-7-15(14)20-21-17)19-10-12-22-11-9-13-5-1-4-8-16(13)22/h1-9,11H,10,12H2,(H,19,23)(H,20,21)
InChIKey
LDUGEWTUTAVJTP-UHFFFAOYSA-N
Synonyms

127254494
InChI=1SC18H16N4Oc2318(1714623715(14)202117)1910122211913514816(13)22h1911H1012H2(H1923)(H2021)
MFCD32649784
N(2(1Hindol1yl)ethyl)1Hindazole3carboxamide
N(2indol1ylethyl)1Hindazole3carboxamide
ZINC000604419293

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Available files

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