Vitas-M small molecule compound

1-(3,5-dimethylphenyl)-3-prop-2-en-1-ylthiourea

Catalog ID
STK136982
SMILES C=CCNC(=S)Nc1cc(C)cc(c1)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 C12H16N2S MW 220.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H16N2S/c1-4-5-13-12(15)14-11-7-9(2)6-10(3)8-11/h4,6-8H,1,5H2,2-3H3,(H2,13,14,15)
InChIKey
MHZOYNKHPVSPPK-UHFFFAOYSA-N
Synonyms
433256-50-9
((35DIMETHYLPHENYL)AMINO)(PROP2ENYLAMINO)METHANE1THIONE
1(35DIMETHYLPHENYL)3PROP2EN1YLTHIOUREA
1(35DIMETHYLPHENYL)3PROP2ENYLTHIOUREA
433256509
CC1=CC(=CC(=C1)NC(=S)NCC=C)C
InChI=1SC12H16N2Sc1451312(15)141179(2)610(3)811h468H15H223H3(H2131415)
MFCD03707005
ZINC000002994580
ZINC02994580
ZINC2994580

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Available files

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