Vitas-M small molecule compound

N-[2-(1H-indol-1-yl)ethyl]-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide

Catalog ID
STL248967
SMILES Cc1cc(C(=O)NCCn2ccc3c2cccc3)c2c(n1)n(C)nc2C

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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 C20H21N5O MW 347.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O/c1-13-12-16(18-14(2)23-24(3)19(18)22-13)20(26)21-9-11-25-10-8-15-6-4-5-7-17(15)25/h4-8,10,12H,9,11H2,1-3H3,(H,21,26)
InChIKey
GZDHUTTWAPNUAU-UHFFFAOYSA-N
Synonyms
1351684-05-3
1351684053
CC1=NC2=C(C(=NN2C)C)C(=C1)C(=O)NCCN3C=CC4=CC=CC=C43
InChI=1SC20H21N5Oc1131216(1814(2)2324(3)19(18)2213)20(26)219112510815645717(15)25h481012H911H213H3(H2126)
MFCD20535734
N(2(1Hindol1yl)ethyl)136trimethyl1Hpyrazolo(34b)pyridine4carboxamide
N(2indol1ylethyl)136trimethylpyrazolo(34b)pyridine4carboxamide
ZINC000072400324
ZINC72400324

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Available files

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