Vitas-M small molecule compound

3-(3,4-dimethoxyphenyl)-1,1-diprop-2-en-1-ylthiourea

Catalog ID
STK456210
SMILES C=CCN(C(=S)Nc1ccc(c(c1)OC)OC)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 C15H20N2O2S MW 292.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O2S/c1-5-9-17(10-6-2)15(20)16-12-7-8-13(18-3)14(11-12)19-4/h5-8,11H,1-2,9-10H2,3-4H3,(H,16,20)
InChIKey
LUKVYQPTFPPDHO-UHFFFAOYSA-N
Synonyms

((34DIMETHOXYPHENYL)AMINO)(DIPROP2ENYLAMINO)METHANE1THIONE
3(34DIMETHOXYPHENYL)11BIS(PROP2ENYL)THIOUREA
3(34dimethoxyphenyl)11diprop2en1ylthiourea
COC1=C(C=C(C=C1)NC(=S)N(CC=C)CC=C)OC
InChI=1SC15H20N2O2Sc15917(1062)15(20)16127813(183)14(1112)194h5811H12910H234H3(H1620)
MFCD05991329
NNDIALLYLN(34DIMETHOXYPHENYL)THIOUREA
ZINC000000611643
ZINC00611643
ZINC611643

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Available files

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