Vitas-M small molecule compound

N-(1H-indol-6-yl)-1-(6-methoxypyridazin-3-yl)piperidine-4-carboxamide

Catalog ID
STL318101
SMILES COc1ccc(nn1)N1CCC(CC1)C(=O)Nc1ccc2c(c1)[nH]cc2

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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 C19H21N5O2 MW 351.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N5O2/c1-26-18-5-4-17(22-23-18)24-10-7-14(8-11-24)19(25)21-15-3-2-13-6-9-20-16(13)12-15/h2-6,9,12,14,20H,7-8,10-11H2,1H3,(H,21,25)
InChIKey
HCKDHDLPQKMUIL-UHFFFAOYSA-N
Synonyms
1436003-02-9
1436003029
COC1=NN=C(C=C1)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)C=CN4
COc1ccc(nn1)N1CCC(CC1)C(=O)Nc1ccc2c(c1)(nH)cc2
InChI=1SC19H21N5O2c126185417(222318)2410714(81124)19(25)21153213692016(13)1215h269121420H781011H21H3(H2125)
MFCD23138238
N(1Hindol6yl)1(6methoxypyridazin3yl)piperidine4carboxamide
ZINC000095479040
ZINC95479040

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Available files

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