Vitas-M small molecule compound

N-(5-benzyl-1,3-thiazol-2-yl)-N~2~-(4-methylphenyl)glycinamide

Catalog ID
STL021919
SMILES O=C(Nc1ncc(s1)Cc1ccccc1)CNc1ccc(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 C19H19N3OS MW 337.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3OS/c1-14-7-9-16(10-8-14)20-13-18(23)22-19-21-12-17(24-19)11-15-5-3-2-4-6-15/h2-10,12,20H,11,13H2,1H3,(H,21,22,23)
InChIKey
SMAGDXJMGWXPSM-UHFFFAOYSA-N
Synonyms

2((4METHYLPHENYL)AMINO)N(5BENZYL(13THIAZOL2YL))ACETAMIDE
CC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3
InChI=1SC19H19N3OSc1147916(10814)201318(23)2219211217(2419)11155324615h2101220H1113H21H3(H212223)
MFCD06642354
N(5BENZYL13THIAZOL2YL)2(4METHYLANILINO)ACETAMIDE
N(5benzyl13thiazol2yl)N~2~(4methylphenyl)glycinamide
N(5BENZYL13THIAZOL2YL)N2(4METHYLPHENYL)GLYCINAMIDE
ZINC000002887813
ZINC02887813
ZINC2887813

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Available files

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