Vitas-M small molecule compound

N-(3,4-dimethoxyphenyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STK935860
SMILES COc1cc(ccc1OC)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 C16H21N5O3 MW 331.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5O3/c1-23-13-7-6-12(10-14(13)24-2)18-15(22)16(8-4-3-5-9-16)21-11-17-19-20-21/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,22)
InChIKey
UYYHUIFPIQFHFU-UHFFFAOYSA-N
Synonyms
1212222-62-2
1212222622
COC1=C(C=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3)OC
InChI=1SC16H21N5O3c123137612(1014(13)242)1815(22)16(8435916)211117192021h671011H3589H212H3(H1822)
MFCD18178177
N(34dimethoxyphenyl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(34dimethoxyphenyl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000036364803
ZINC36364803

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Available files

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