Vitas-M small molecule compound
N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-2-(2,4-dichlorophenoxy)acetamide
Catalog ID
STK094040
SMILES O=C(Nc1cccc(c1C)c1nc2c(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 C22H16Cl2N2O2S MW 443.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N2O2S/c1-13-15(22-26-18-6-2-3-8-20(18)29-22)5-4-7-17(13)25-21(27)12-28-19-10-9-14(23)11-16(19)24/h2-11H,12H2,1H3,(H,25,27)InChIKey
HHNDXKAJVBPXAA-UHFFFAOYSA-NSynonyms
5848-49-75848497
CC1=C(C=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3
InChI=1SC22H16Cl2N2O2Sc11315(222618623820(18)2922)54717(13)2521(27)12281910914(23)1116(19)24h211H12H21H3(H2527)
MFCD02019457
N(3(13BENZOTHIAZOL2YL)2METHYLPHENYL)2(24DICHLOROPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1C)c1nc2c(s1)cccc2)COc1ccc(cc1Cl)Cl
STK094040
ZINC000002811534
ZINC02811534
ZINC2811534
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