Vitas-M small molecule compound

azepan-1-yl[5-(4-ethoxyphenyl)-1H-pyrazol-3-yl]methanone

Catalog ID
STK985022
SMILES CCOc1ccc(cc1)c1[nH]nc(c1)C(=O)N1CCCCCC1

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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 C18H23N3O2 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O2/c1-2-23-15-9-7-14(8-10-15)16-13-17(20-19-16)18(22)21-11-5-3-4-6-12-21/h7-10,13H,2-6,11-12H2,1H3,(H,19,20)
InChIKey
GUEMWAFTJGDRAO-UHFFFAOYSA-N
Synonyms

azepan1yl(3(4ethoxyphenyl)1Hpyrazol5yl)methanone
azepan1yl(5(4ethoxyphenyl)1Hpyrazol3yl)methanone
CCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N3CCCCCC3
CCOc1ccc(cc1)c1(nH)nc(c1)C(=O)N1CCCCCC1
InChI=1SC18H23N3O2c1223159714(81015)161317(201916)18(22)211153461221h71013H261112H21H3(H1920)
MFCD18182060
ZINC000006942449
ZINC06942449
ZINC6942449

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Available files

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