Vitas-M small molecule compound

2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide

Catalog ID
STK727033
SMILES O=C(C(C)C)Nc1ccc(cc1)c1csc(n1)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 C19H18N2OS MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2OS/c1-13(2)18(22)20-16-10-8-14(9-11-16)17-12-23-19(21-17)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,20,22)
InChIKey
DFPNLCGEDRWKCR-UHFFFAOYSA-N
Synonyms

2methylN(4(2phenyl13thiazol4yl)phenyl)propanamide
CC(C)C(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3
InChI=1SC19H18N2OSc113(2)18(22)201610814(91116)17122319(2117)156435715h313H12H3(H2022)
MFCD02217275
ZINC000000088269
ZINC00088269
ZINC88269

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Available files

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