Vitas-M small molecule compound

N-cyclooctyl-3-(1H-tetrazol-1-yl)benzamide

Catalog ID
STL303625
SMILES O=C(c1cccc(c1)n1cnnn1)NC1CCCCCCC1

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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 C16H21N5O MW 299.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O/c22-16(18-14-8-4-2-1-3-5-9-14)13-7-6-10-15(11-13)21-12-17-19-20-21/h6-7,10-12,14H,1-5,8-9H2,(H,18,22)
InChIKey
XBRLTLMTPNEJIM-UHFFFAOYSA-N
Synonyms
923817-25-8
923817258
C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3
InChI=1SC16H21N5Oc2216(1814842135914)13761015(1113)211217192021h67101214H1589H2(H1822)
MFCD08897316
Ncyclooctyl3(1Htetrazol1yl)benzamide
Ncyclooctyl3(tetrazol1yl)benzamide
ZINC000009484399
ZINC09484399
ZINC9484399

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Available files

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