Vitas-M small molecule compound

3-(2-ethylphenyl)-1,1-diprop-2-en-1-ylthiourea

Catalog ID
STL429153
SMILES C=CCN(C(=S)Nc1ccccc1CC)CC=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 C15H20N2S MW 260.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2S/c1-4-11-17(12-5-2)15(18)16-14-10-8-7-9-13(14)6-3/h4-5,7-10H,1-2,6,11-12H2,3H3,(H,16,18)
InChIKey
KAPZZLQDUOVHPR-UHFFFAOYSA-N
Synonyms

3(2ethylphenyl)11bis(prop2enyl)thiourea
3(2ethylphenyl)11diprop2en1ylthiourea
CCC1=CC=CC=C1NC(=S)N(CC=C)CC=C
InChI=1SC15H20N2Sc141117(1252)15(18)16141087913(14)63h45710H1261112H23H3(H1618)
MFCD03176738
ZINC000013824141

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Available files

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