Vitas-M small molecule compound

N-(1-phenylethyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STL247463
SMILES O=C(C1(CCCCC1)n1cnnn1)NC(c1ccccc1)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 C16H21N5O MW 299.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O/c1-13(14-8-4-2-5-9-14)18-15(22)16(10-6-3-7-11-16)21-12-17-19-20-21/h2,4-5,8-9,12-13H,3,6-7,10-11H2,1H3,(H,18,22)
InChIKey
JRAAXCBDADPWFN-UHFFFAOYSA-N
Synonyms
1374509-82-6
1374509826
CC(C1=CC=CC=C1)NC(=O)C2(CCCCC2)N3C=NN=N3
InChI=1SC16H21N5Oc113(148425914)1815(22)16(106371116)211217192021h245891213H3671011H21H3(H1822)
MFCD24860898
N(1phenylethyl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(1phenylethyl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000072403657
ZINC000072403658

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Available files

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