Vitas-M small molecule compound
N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-(3-methylphenoxy)acetamide
Catalog ID
STL087615
SMILES O=C(Nc1ccc(c(c1)c1nc2c(s1)cccc2)Cl)COc1cccc(c1)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 C22H17ClN2O2S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2S/c1-14-5-4-6-16(11-14)27-13-21(26)24-15-9-10-18(23)17(12-15)22-25-19-7-2-3-8-20(19)28-22/h2-12H,13H2,1H3,(H,24,26)InChIKey
ARXRBYIMWHDFHB-UHFFFAOYSA-NSynonyms
CC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4S3
InChI=1SC22H17ClN2O2Sc11454616(1114)271321(26)241591018(23)17(1215)222519723820(19)2822h212H13H21H3(H2426)
MFCD02908277
N(3(13benzothiazol2yl)4chlorophenyl)2(3methylphenoxy)acetamide
ZINC000001157712
ZINC01157712
ZINC1157712
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