Vitas-M small molecule compound

N-(4-acetylphenyl)-1-(1H-tetrazol-1-yl)cyclohexanecarboxamide

Catalog ID
STK929447
SMILES O=C(C1(CCCCC1)n1cnnn1)Nc1ccc(cc1)C(=O)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 C16H19N5O2 MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5O2/c1-12(22)13-5-7-14(8-6-13)18-15(23)16(9-3-2-4-10-16)21-11-17-19-20-21/h5-8,11H,2-4,9-10H2,1H3,(H,18,23)
InChIKey
BFEUQHPJDQBTEO-UHFFFAOYSA-N
Synonyms
1212400-47-9
1212400479
CC(=O)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)N3C=NN=N3
InChI=1SC16H19N5O2c112(22)135714(8613)1815(23)16(93241016)211117192021h5811H24910H21H3(H1823)
MFCD18176370
N(4acetylphenyl)1(1Htetrazol1yl)cyclohexanecarboxamide
N(4acetylphenyl)1(tetrazol1yl)cyclohexane1carboxamide
ZINC000036358733
ZINC36358733

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Available files

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