Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)phenyl]-2-(3-methylphenoxy)acetamide

Catalog ID
STK020202
SMILES O=C(Nc1cccc(c1)c1nc2c(s1)cccc2)COc1cccc(c1)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 C22H18N2O2S MW 374.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2S/c1-15-6-4-9-18(12-15)26-14-21(25)23-17-8-5-7-16(13-17)22-24-19-10-2-3-11-20(19)27-22/h2-13H,14H2,1H3,(H,23,25)
InChIKey
HRCVKNGPGJITCP-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)OCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3
InChI=1SC22H18N2O2Sc11564918(1215)261421(25)231785716(1317)22241910231120(19)2722h213H14H21H3(H2325)
MFCD02628672
N(3(13BENZOTHIAZOL2YL)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
O=C(Nc1cccc(c1)c1nc2c(s1)cccc2)COc1cccc(c1)C
STK020202
ZINC000001208225
ZINC01208225
ZINC1208225

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.