Vitas-M small molecule compound
N-[4-(1,3-benzothiazol-2-ylmethoxy)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide
Catalog ID
STK409729
SMILES O=C(Nc1ccc(cc1C)OCc1nc2c(s1)cccc2)COc1ccc(cc1Cl)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 C23H18Cl2N2O3S MW 473.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18Cl2N2O3S/c1-14-10-16(29-13-23-27-19-4-2-3-5-21(19)31-23)7-8-18(14)26-22(28)12-30-20-9-6-15(24)11-17(20)25/h2-11H,12-13H2,1H3,(H,26,28)InChIKey
WTNNKNUBLRCURZ-UHFFFAOYSA-NSynonyms
CC1=C(C=CC(=C1)OCC2=NC3=CC=CC=C3S2)NC(=O)COC4=C(C=C(C=C4)Cl)Cl
InChI=1SC23H18Cl2N2O3Sc1141016(2913232719423521(19)3123)7818(14)2622(28)1230209615(24)1117(20)25h211H1213H21H3(H2628)
MFCD04092451
N(4(13benzothiazol2ylmethoxy)2methylphenyl)2(24dichlorophenoxy)acetamide
ZINC000002184382
ZINC02184382
ZINC2184382
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