Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide

Catalog ID
STL089062
SMILES COc1ccc(cc1)OCC(=O)Nc1cc(ccc1OC)c1nc2c(s1)cccc2

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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 C23H20N2O4S MW 420.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O4S/c1-27-16-8-10-17(11-9-16)29-14-22(26)24-19-13-15(7-12-20(19)28-2)23-25-18-5-3-4-6-21(18)30-23/h3-13H,14H2,1-2H3,(H,24,26)
InChIKey
CYXNCVKYGXHBBU-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC
InChI=1SC23H20N2O4Sc1271681017(11916)291422(26)24191315(71220(19)282)232518534621(18)3023h313H14H212H3(H2426)
MFCD05850229
N(5(13benzothiazol2yl)2methoxyphenyl)2(4methoxyphenoxy)acetamide
N(5BENZOTHIAZOL2YL2METHOXYPHENYL)2(4METHOXYPHENOXY)ACETAMIDE
ZINC000006973840
ZINC06973840
ZINC6973840

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Available files

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