Vitas-M small molecule compound

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)acetamide

Catalog ID
STK061029
SMILES CCc1sc(nc1c1ccccc1)NC(=O)Cc1ccc(cc1)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 C20H20N2OS MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS/c1-3-17-19(16-7-5-4-6-8-16)22-20(24-17)21-18(23)13-15-11-9-14(2)10-12-15/h4-12H,3,13H2,1-2H3,(H,21,22,23)
InChIKey
LFAVGOCDKUOISZ-UHFFFAOYSA-N
Synonyms
587844-21-1
587844211
CCC1=C(N=C(S1)NC(=O)CC2=CC=C(C=C2)C)C3=CC=CC=C3
CCc1sc(nc1c1ccccc1)NC(=O)Cc1ccc(cc1)C
InChI=1SC20H20N2OSc131719(167546816)2220(2417)2118(23)131511914(2)101215h412H313H212H3(H212223)
MFCD03638070
N(5ETHYL4PHENYL(13THIAZOL2YL))2(4METHYLPHENYL)ACETAMIDE
N(5ETHYL4PHENYL13THIAZOL2YL)2(4METHYLPHENYL)ACETAMIDE
STK061029
ZINC000000465441
ZINC00465441
ZINC465441

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Available files

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