Vitas-M small molecule compound

3-(2-methoxy-5-methylphenyl)-1,1-diprop-2-en-1-ylthiourea

Catalog ID
STK460520
SMILES C=CCN(C(=S)Nc1cc(C)ccc1OC)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 C15H20N2OS MW 276.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2OS/c1-5-9-17(10-6-2)15(19)16-13-11-12(3)7-8-14(13)18-4/h5-8,11H,1-2,9-10H2,3-4H3,(H,16,19)
InChIKey
GSTOPAAHVDDUIX-UHFFFAOYSA-N
Synonyms

(DIPROP2ENYLAMINO)((2METHOXY5METHYLPHENYL)AMINO)METHANE1THIONE
3(2METHOXY5METHYLPHENYL)11BIS(PROP2ENYL)THIOUREA
3(2methoxy5methylphenyl)11diprop2en1ylthiourea
CC1=CC(=C(C=C1)OC)NC(=S)N(CC=C)CC=C
InChI=1SC15H20N2OSc15917(1062)15(19)16131112(3)7814(13)184h5811H12910H234H3(H1619)
MFCD05989861
ZINC000000609820
ZINC00609820
ZINC609820

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Available files

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