Vitas-M small molecule compound
N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2-(4-chloro-3-methylphenoxy)acetamide
Catalog ID
STK034735
SMILES O=C(Nc1cc(ccc1Cl)c1nc2c(s1)cccc2)COc1ccc(c(c1)C)Cl
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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 C22H16Cl2N2O2S MW 443.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O2S/c1-13-10-15(7-9-16(13)23)28-12-21(27)25-19-11-14(6-8-17(19)24)22-26-18-4-2-3-5-20(18)29-22/h2-11H,12H2,1H3,(H,25,27)InChIKey
JDVHAXDHJCOZLP-UHFFFAOYSA-NSynonyms
CC1=C(C=CC(=C1)OCC(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)Cl)Cl
InChI=1SC22H16Cl2N2O2Sc1131015(7916(13)23)281221(27)25191114(6817(19)24)222618423520(18)2922h211H12H21H3(H2527)
MFCD03059474
N(5(13BENZOTHIAZOL2YL)2CHLOROPHENYL)2(4CHLORO3METHYLPHENOXY)ACETAMIDE
O=C(Nc1cc(ccc1Cl)c1nc2c(s1)cccc2)COc1ccc(c(c1)C)Cl
STK034735
ZINC000008756305
ZINC08756305
ZINC8756305
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