Vitas-M small molecule compound

N-(4-phenylbutan-2-yl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STL250626
SMILES CC(NC(=O)C1(CCCCC1)n1cnnn1)CCc1ccccc1

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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 C18H25N5O MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H25N5O/c1-15(10-11-16-8-4-2-5-9-16)20-17(24)18(12-6-3-7-13-18)23-14-19-21-22-23/h2,4-5,8-9,14-15H,3,6-7,10-13H2,1H3,(H,20,24)
InChIKey
XIKDTDPFWXQDKB-UHFFFAOYSA-N
Synonyms
1374509-83-7
1374509837
CC(CCC1=CC=CC=C1)NC(=O)C2(CCCCC2)N3C=NN=N3
InChI=1SC18H25N5Oc115(1011168425916)2017(24)18(126371318)231419212223h245891415H3671013H21H3(H2024)
MFCD24852408
N(4phenylbutan2yl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(4phenylbutan2yl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000072406057
ZINC000072406058

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Available files

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