Vitas-M small molecule compound
2-(4-tert-butylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
Catalog ID
STK519016
SMILES O=C(COc1ccc(cc1)C(C)(C)C)NCCc1csc(n1)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 C18H24N2O2S MW 332.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O2S/c1-13-20-15(12-23-13)9-10-19-17(21)11-22-16-7-5-14(6-8-16)18(2,3)4/h5-8,12H,9-11H2,1-4H3,(H,19,21)InChIKey
FAULARCYKOKFRE-UHFFFAOYSA-NSynonyms
912894-66-72(4tertbutylphenoxy)N(2(2methyl13thiazol4yl)ethyl)acetamide
912894667
CC1=NC(=CS1)CCNC(=O)COC2=CC=C(C=C2)C(C)(C)C
InChI=1SC18H24N2O2Sc1132015(122313)9101917(21)1122167514(6816)18(23)4h5812H911H214H3(H1921)
MFCD10953831
ZINC000027793747
ZINC27793747
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