Vitas-M small molecule compound

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

Catalog ID
STK950141
SMILES COc1ccc(cc1)OCC(=O)Nc1ncc(s1)Cc1cccc(c1)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/c1-14-4-3-5-15(10-14)11-18-12-21-20(26-18)22-19(23)13-25-17-8-6-16(24-2)7-9-17/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)
InChIKey
MJCSJUVGMSWMFN-UHFFFAOYSA-N
Synonyms
450361-41-8
2(4METHOXYPHENOXY)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))ACETAMIDE
2(4METHOXYPHENOXY)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)ACETAMIDE
2(4methoxyphenoxy)N(5(3methylbenzyl)13thiazol2yl)acetamide
2(4METHOXYPHENOXY)N(5(3METHYLBENZYL)THIAZOL2YL)ACETAMIDE
450361418
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)OC
InChI=1SC20H20N2O3Sc11443515(1014)1118122120(2618)2219(23)1325178616(242)7917h31012H1113H212H3(H212223)
MFCD02279527
ZINC000000848376
ZINC00848376
ZINC848376

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Available files

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