Vitas-M small molecule compound

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

Catalog ID
STK851622
SMILES Cc1cccc(c1)OCCCC(=O)/N=c/1\scc([nH]1)c1ccccc1

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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 C20H20N2O2S MW 352.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O2S/c1-15-7-5-10-17(13-15)24-12-6-11-19(23)22-20-21-18(14-25-20)16-8-3-2-4-9-16/h2-5,7-10,13-14H,6,11-12H2,1H3,(H,21,22,23)
InChIKey
GBRDRHOPOQXEFU-UHFFFAOYSA-N
Synonyms
432524-69-1
4(3methylphenoxy)N((2Z)4phenyl13thiazol2(3H)ylidene)butanamide
4(3METHYLPHENOXY)N(4PHENYL(13THIAZOL2YL))BUTANAMIDE
432524691
CC1=CC(=CC=C1)OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3
Cc1cccc(c1)OCCCC(=O)N=c1scc((nH)1)c1ccccc1
InChI=1SC20H20N2O2Sc115751017(1315)241261119(23)22202118(142520)168324916h257101314H61112H21H3(H212223)
MFCD07208164
ZINC000009012580
ZINC09012580
ZINC9012580

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Available files

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