Vitas-M small molecule compound

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-phenylbutanamide

Catalog ID
STK448844
SMILES CCC(C(=O)Nc1nc(c(s1)C)c1ccccc1)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 C20H20N2OS MW 336.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2OS/c1-3-17(15-10-6-4-7-11-15)19(23)22-20-21-18(14(2)24-20)16-12-8-5-9-13-16/h4-13,17H,3H2,1-2H3,(H,21,22,23)
InChIKey
HRBDFGAUYAQPPT-UHFFFAOYSA-N
Synonyms
352678-14-9
352678149
CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3
InChI=1SC20H20N2OSc1317(15106471115)19(23)22202118(14(2)2420)16128591316h41317H3H212H3(H212223)
MFCD01342225
N(5METHYL4PHENYL(13THIAZOL2YL))2PHENYLBUTANAMIDE
N(5methyl4phenyl13thiazol2yl)2phenylbutanamide
ZINC000000028426
ZINC000000028427

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Available files

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