Vitas-M small molecule compound

N-(7-methoxyquinolin-3-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STL251722
SMILES COc1ccc2c(c1)ncc(c2)NC(=O)C1(CCCCC1)n1cnnn1

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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 C18H20N6O2 MW 352.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N6O2/c1-26-15-6-5-13-9-14(11-19-16(13)10-15)21-17(25)18(7-3-2-4-8-18)24-12-20-22-23-24/h5-6,9-12H,2-4,7-8H2,1H3,(H,21,25)
InChIKey
CSYDMAJZYCOBJG-UHFFFAOYSA-N
Synonyms
1374514-62-1
1374514621
COC1=CC2=NC=C(C=C2C=C1)NC(=O)C3(CCCCC3)N4C=NN=N4
InChI=1SC18H20N6O2c126156513914(111916(13)1015)2117(25)18(7324818)241220222324h56912H2478H21H3(H2125)
MFCD24852740
N(7methoxyquinolin3yl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(7methoxyquinolin3yl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000072403011
ZINC72403011

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Available files

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