Vitas-M small molecule compound

N-[3-(1,3-benzothiazol-2-yl)-2-methylphenyl]-4-ethylbenzamide

Catalog ID
STK892299
SMILES CCc1ccc(cc1)C(=O)Nc1cccc(c1C)c1nc2c(s1)cccc2

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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 C23H20N2OS MW 372.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2OS/c1-3-16-11-13-17(14-12-16)22(26)24-19-9-6-7-18(15(19)2)23-25-20-8-4-5-10-21(20)27-23/h4-14H,3H2,1-2H3,(H,24,26)
InChIKey
KFFPMQQTUPFZRH-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)C3=NC4=CC=CC=C4S3
InChI=1SC23H20N2OSc1316111317(141216)22(26)241996718(15(19)2)2325208451021(20)2723h414H3H212H3(H2426)
MFCD08575394
N(3(13benzothiazol2yl)2methylphenyl)4ethylbenzamide
ZINC000016161574
ZINC16161574

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Available files

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