Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STK950140
SMILES COc1ccc(cc1)OCC(=O)Nc1ncc(s1)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 C20H20N2O3S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3S/c1-14-3-5-15(6-4-14)11-18-12-21-20(26-18)22-19(23)13-25-17-9-7-16(24-2)8-10-17/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)
InChIKey
IRTIUCJARJNASE-UHFFFAOYSA-N
Synonyms

2(4METHOXYPHENOXY)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))ACETAMIDE
2(4METHOXYPHENOXY)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)ACETAMIDE
2(4methoxyphenoxy)N(5(4methylbenzyl)13thiazol2yl)acetamide
2(4METHOXYPHENOXY)N(5(4METHYLBENZYL)THIAZOL2YL)ACETAMIDE
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OC
InChI=1SC20H20N2O3Sc1143515(6414)1118122120(2618)2219(23)1325179716(242)81017h31012H1113H212H3(H212223)
MFCD02279528
ZINC000000848378
ZINC00848378
ZINC848378

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Available files

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