Vitas-M small molecule compound

4-(2,4-dimethoxyphenyl)-N-(prop-2-en-1-yl)-1,3-thiazol-2-amine

Catalog ID
STL332624
SMILES C=CCNc1scc(n1)c1ccc(cc1OC)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 C14H16N2O2S MW 276.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N2O2S/c1-4-7-15-14-16-12(9-19-14)11-6-5-10(17-2)8-13(11)18-3/h4-6,8-9H,1,7H2,2-3H3,(H,15,16)
InChIKey
QHWWLIXAJPGTIU-UHFFFAOYSA-N
Synonyms
371126-07-7
(4(24DIMETHOXYPHENYL)(13THIAZOL2YL))PROP2ENYLAMINE
371126077
4(24dimethoxyphenyl)N(prop2en1yl)13thiazol2amine
4(24DIMETHOXYPHENYL)NPROP2ENYL13THIAZOL2AMINE
ALLYL(4(24DIMETHOXYPHENYL)THIAZOL2YL)AMINE
COC1=CC(=C(C=C1)C2=CSC(=N2)NCC=C)OC
InChI=1SC14H16N2O2Sc14715141612(91914)116510(172)813(11)183h4689H17H223H3(H1516)
MFCD02049276
Nallyl4(24dimethoxyphenyl)thiazol2amine
ZINC000002314037
ZINC02314037
ZINC2314037

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Available files

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