Vitas-M small molecule compound

1-cyclopentyl-3-(2-ethoxyphenyl)thiourea

Catalog ID
STL508697
SMILES CCOc1ccccc1NC(=S)NC1CCCC1

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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 C14H20N2OS MW 264.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20N2OS/c1-2-17-13-10-6-5-9-12(13)16-14(18)15-11-7-3-4-8-11/h5-6,9-11H,2-4,7-8H2,1H3,(H2,15,16,18)
InChIKey
DTNSDTVIFBDQGW-UHFFFAOYSA-N
Synonyms

1cyclopentyl3(2ethoxyphenyl)thiourea
20412183
InChI=1SC14H20N2OSc1217131065912(13)1614(18)1511734811h56911H2478H21H3(H2151618)
MFCD05620100
ZINC000013792244
ZINC13792244

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Available files

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