Vitas-M small molecule compound

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

Catalog ID
STK338174
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)C)COc1ccc(cc1C)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 C21H22N2O2S MW 366.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N2O2S/c1-14-5-4-6-17(10-14)11-18-12-22-21(26-18)23-20(24)13-25-19-8-7-15(2)9-16(19)3/h4-10,12H,11,13H2,1-3H3,(H,22,23,24)
InChIKey
IWFIUHXBEFDQTO-UHFFFAOYSA-N
Synonyms

2(24DIMETHYLPHENOXY)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))ACETAMIDE
2(24DIMETHYLPHENOXY)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)ACETAMIDE
2(24dimethylphenoxy)N(5(3methylbenzyl)13thiazol2yl)acetamide
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)COC3=C(C=C(C=C3)C)C
InChI=1SC21H22N2O2Sc11454617(1014)1118122221(2618)2320(24)1325198715(2)916(19)3h41012H1113H213H3(H222324)
MFCD05827796
ZINC000005017040
ZINC05017040
ZINC5017040

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Available files

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