Vitas-M small molecule compound
4-(2-methylphenoxy)-N-[(2Z)-4-phenyl-1,3-thiazol-2(3H)-ylidene]butanamide
Catalog ID
STK851691
SMILES O=C(/N=c/1\scc([nH]1)c1ccccc1)CCCOc1ccccc1C
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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/c1-15-8-5-6-11-18(15)24-13-7-12-19(23)22-20-21-17(14-25-20)16-9-3-2-4-10-16/h2-6,8-11,14H,7,12-13H2,1H3,(H,21,22,23)InChIKey
JBALGLJJEPVOGC-UHFFFAOYSA-NSynonyms
384349-56-8384349568
4(2methylphenoxy)N((2Z)4phenyl13thiazol2(3H)ylidene)butanamide
4(2METHYLPHENOXY)N(4PHENYL(13THIAZOL2YL))BUTANAMIDE
4(2METHYLPHENOXY)N(4PHENYL13THIAZOL2YL)BUTANAMIDE
CC1=CC=CC=C1OCCCC(=O)NC2=NC(=CS2)C3=CC=CC=C3
InChI=1SC20H20N2O2Sc1158561118(15)241371219(23)22202117(142520)1693241016h2681114H71213H21H3(H212223)
MFCD07211555
O=C(N=c1scc((nH)1)c1ccccc1)CCCOc1ccccc1C
ZINC000009320786
ZINC09320786
ZINC9320786
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