Vitas-M small molecule compound

N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-N~2~-phenylglycinamide

Catalog ID
STL022349
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)CNc1ccccc1

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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/c1-14-7-9-15(10-8-14)11-17-12-21-19(24-17)22-18(23)13-20-16-5-3-2-4-6-16/h2-10,12,20H,11,13H2,1H3,(H,21,22,23)
InChIKey
JTARIXMMEXBRMQ-UHFFFAOYSA-N
Synonyms

2ANILINON(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)ACETAMIDE
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CNC3=CC=CC=C3
InChI=1SC19H19N3OSc1147915(10814)1117122119(2417)2218(23)1320165324616h2101220H1113H21H3(H212223)
MFCD06642338
N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))2(PHENYLAMINO)ACETAMIDE
N(5(4methylbenzyl)13thiazol2yl)N~2~phenylglycinamide
N(5(4METHYLBENZYL)13THIAZOL2YL)N2PHENYLGLYCINAMIDE
ZINC000002887786
ZINC02887786
ZINC2887786

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Available files

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