Vitas-M small molecule compound

N-cyclooctyl-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide

Catalog ID
STL425807
SMILES O=C(NC1CCCCCCC1)COc1ccc(cc1)c1nnn(n1)C

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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 C18H25N5O2 MW 343.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5O2/c1-23-21-18(20-22-23)14-9-11-16(12-10-14)25-13-17(24)19-15-7-5-3-2-4-6-8-15/h9-12,15H,2-8,13H2,1H3,(H,19,24)
InChIKey
QFHZQZIMZRTWGK-UHFFFAOYSA-N
Synonyms
1630903-40-0
1630903400
CN1N=C(N=N1)C2=CC=C(C=C2)OCC(=O)NC3CCCCCCC3
InChI=1SC18H25N5O2c1232118(202223)1491116(121014)251317(24)1915753246815h91215H2813H21H3(H1924)
MFCD28366741
Ncyclooctyl2(4(2methyl2Htetrazol5yl)phenoxy)acetamide
Ncyclooctyl2(4(2methyltetrazol5yl)phenoxy)acetamide
ZINC000218147943
ZINC218147943

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Available files

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