Vitas-M small molecule compound

N-{4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl}-2-phenoxyacetamide

Catalog ID
STK440086
SMILES CC(Cc1ccc(cc1)c1csc(n1)NC(=O)COc1ccccc1)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/c1-15(2)12-16-8-10-17(11-9-16)19-14-26-21(22-19)23-20(24)13-25-18-6-4-3-5-7-18/h3-11,14-15H,12-13H2,1-2H3,(H,22,23,24)
InChIKey
HEXSBTTYVBHSAX-UHFFFAOYSA-N
Synonyms

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3
InChI=1SC21H22N2O2Sc115(2)121681017(11916)19142621(2219)2320(24)1325186435718h3111415H1213H212H3(H222324)
MFCD03396855
N(4(4(2METHYLPROPYL)PHENYL)(13THIAZOL2YL))2PHENOXYACETAMIDE
N(4(4(2methylpropyl)phenyl)13thiazol2yl)2phenoxyacetamide
ZINC000001139050
ZINC01139050
ZINC1139050

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Available files

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