Vitas-M small molecule compound

N-[(2Z)-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2(3H)-ylidene]-4-(2-methylphenoxy)butanamide

Catalog ID
STK852283
SMILES Cc1ccc(cc1)c1[nH]/c(=N/C(=O)CCCOc2ccccc2C)/sc1C

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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 C22H24N2O2S MW 380.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2S/c1-15-10-12-18(13-11-15)21-17(3)27-22(24-21)23-20(25)9-6-14-26-19-8-5-4-7-16(19)2/h4-5,7-8,10-13H,6,9,14H2,1-3H3,(H,23,24,25)
InChIKey
QUJZRWISINJWCY-UHFFFAOYSA-N
Synonyms
433251-24-2
433251242
CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCOC3=CC=CC=C3C)C
Cc1ccc(cc1)c1(nH)c(=NC(=O)CCCOc2ccccc2C)sc1C
InChI=1SC22H24N2O2Sc115101218(131115)2117(3)2722(2421)2320(25)96142619854716(19)2h45781013H6914H213H3(H232425)
MFCD07202449
N((2Z)5methyl4(4methylphenyl)13thiazol2(3H)ylidene)4(2methylphenoxy)butanamide
ZINC000009359708

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Available files

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