Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-2-(4-methylphenoxy)acetamide
Catalog ID
STK255322
SMILES O=C(Nc1ccc(c(c1)Cl)c1nc2c(s1)cccc2)COc1ccc(cc1)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/c1-14-6-9-16(10-7-14)27-13-21(26)24-15-8-11-17(18(23)12-15)22-25-19-4-2-3-5-20(19)28-22/h2-12H,13H2,1H3,(H,24,26)InChIKey
ZJKKSWKDXRYNRP-UHFFFAOYSA-NSynonyms
CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC22H17ClN2O2Sc1146916(10714)271321(26)241581117(18(23)1215)222519423520(19)2822h212H13H21H3(H2426)
MFCD04220509
N(4(13benzothiazol2yl)3chlorophenyl)2(4methylphenoxy)acetamide
ZINC000002857079
ZINC02857079
ZINC2857079
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