Vitas-M small molecule compound

1-(4,4-diethoxybutan-2-yl)-3-methylthiourea

Catalog ID
STL324176
SMILES CCOC(CC(NC(=S)NC)C)OCC

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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 C10H22N2O2S MW 234.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H22N2O2S/c1-5-13-9(14-6-2)7-8(3)12-10(15)11-4/h8-9H,5-7H2,1-4H3,(H2,11,12,15)
InChIKey
WRZSAXHWULNXIA-UHFFFAOYSA-N
Synonyms
328070-09-3
1((2S)44DIETHOXYBUTAN2YL)3METHYLTHIOUREA
1(44diethoxybutan2yl)3methylthiourea
328070093
CCOC(CC(C)NC(=S)NC)OCC
InChI=1SC10H22N2O2Sc15139(1462)78(3)1210(15)114h89H57H214H3(H2111215)
MFCD01084920
ZINC000002208208
ZINC000002208210

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Available files

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