Vitas-M small molecule compound

1-cyclopentyl-3-(2,2-dimethoxyethyl)thiourea

Catalog ID
STK164699
SMILES COC(CNC(=S)NC1CCCC1)OC

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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 C10H20N2O2S MW 232.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H20N2O2S/c1-13-9(14-2)7-11-10(15)12-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H2,11,12,15)
InChIKey
KVDYPYAJJKQZGI-UHFFFAOYSA-N
Synonyms
516459-02-2
((22DIMETHOXYETHYL)AMINO)(CYCLOPENTYLAMINO)METHANE1THIONE
1CYCLOPENTYL3(22DIMETHOXYETHYL)THIOUREA
516459022
InChI=1SC10H20N2O2Sc1139(142)71110(15)12853468h89H37H212H3(H2111215)
MFCD03760204
ZINC000000545250
ZINC00545250
ZINC545250

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Available files

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