Vitas-M small molecule compound
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
Catalog ID
STK377559
SMILES O=C(Nc1cccc(c1C)c1nc2c(s1)cccc2)COc1ccccc1
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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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-15-17(22-24-19-11-5-6-13-20(19)27-22)10-7-12-18(15)23-21(25)14-26-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,23,25)InChIKey
JLFGYUDOBDBIOM-UHFFFAOYSA-NSynonyms
CC1=C(C=CC=C1NC(=O)COC2=CC=CC=C2)C3=NC4=CC=CC=C4S3
InChI=1SC22H18N2O2Sc11517(22241911561320(19)2722)1071218(15)2321(25)1426168324916h213H14H21H3(H2325)
MFCD01823786
N(3(13benzothiazol2yl)2methylphenyl)2phenoxyacetamide
N(3BENZOTHIAZOL2YL2METHYLPHENYL)2PHENOXYACETAMIDE
ZINC000004195749
ZINC04195749
ZINC4195749
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