Vitas-M small molecule compound
N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-2-phenoxyacetamide
Catalog ID
STK952436
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)COc1ccccc1
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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 C19H18N2O2S MW 338.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O2S/c1-14-7-9-15(10-8-14)11-17-12-20-19(24-17)21-18(22)13-23-16-5-3-2-4-6-16/h2-10,12H,11,13H2,1H3,(H,20,21,22)InChIKey
LDXVZHKRVHFZEZ-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3
InChI=1SC19H18N2O2Sc1147915(10814)1117122019(2417)2118(22)1323165324616h21012H1113H21H3(H202122)
MFCD01847659
N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))2PHENOXYACETAMIDE
N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)2PHENOXYACETAMIDE
N(5(4methylbenzyl)13thiazol2yl)2phenoxyacetamide
ZINC000000568189
ZINC00568189
ZINC568189
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