Vitas-M small molecule compound

N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-N-(prop-2-en-1-yl)acetamide

Catalog ID
STK046916
SMILES C=CCN(c1scc(n1)c1ccc(cc1)C1CCCCC1)C(=O)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 C20H24N2OS MW 340.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2OS/c1-3-13-22(15(2)23)20-21-19(14-24-20)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h3,9-12,14,16H,1,4-8,13H2,2H3
InChIKey
UTLXKDFEFJLNQM-UHFFFAOYSA-N
Synonyms

C=CCN(c1scc(n1)c1ccc(cc1)C1CCCCC1)C(=O)C
CC(=O)N(CC=C)C1=NC(=CS1)C2=CC=C(C=C2)C3CCCCC3
InChI=1SC20H24N2OSc131322(15(2)23)202119(142420)1811917(101218)167546816h39121416H14813H22H3
MFCD01832862
N(4(4CYCLOHEXYLPHENYL)13THIAZOL2YL)N(PROP2EN1YL)ACETAMIDE
N(4(4CYCLOHEXYLPHENYL)13THIAZOL2YL)NPROP2EN1YLACETAMIDE
N(4(4CYCLOHEXYLPHENYL)13THIAZOL2YL)NPROP2ENYLACETAMIDE
STK046916
ZINC000005480881
ZINC05480881
ZINC5480881

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Available files

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