Vitas-M small molecule compound

1-(3,4-dimethoxyphenyl)-3-ethylthiourea

Catalog ID
STK144252
SMILES CCNC(=S)Nc1ccc(c(c1)OC)OC

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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 C11H16N2O2S MW 240.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16N2O2S/c1-4-12-11(16)13-8-5-6-9(14-2)10(7-8)15-3/h5-7H,4H2,1-3H3,(H2,12,13,16)
InChIKey
MWPQQDJNZPKZGH-UHFFFAOYSA-N
Synonyms
431893-84-4
1(34DIMETHOXYPHENYL)3ETHYLTHIOUREA
431893844
CCNC(=S)NC1=CC(=C(C=C1)OC)OC
InChI=1SC11H16N2O2Sc141211(16)138569(142)10(78)153h57H4H213H3(H2121316)
MFCD03140472
ZINC000000315080
ZINC00315080
ZINC315080

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Available files

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