Vitas-M small molecule compound

N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-3-ethoxybenzamide

Catalog ID
STK236994
SMILES CCOc1cccc(c1)C(=O)Nc1ccc(c(c1)Cl)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 C22H17ClN2O2S MW 408.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O2S/c1-2-27-16-7-5-6-14(12-16)21(26)24-15-10-11-17(18(23)13-15)22-25-19-8-3-4-9-20(19)28-22/h3-13H,2H2,1H3,(H,24,26)
InChIKey
HQFLYZSQFNXZPP-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)C3=NC4=CC=CC=C4S3)Cl
InChI=1SC22H17ClN2O2Sc12271675614(1216)21(26)2415101117(18(23)1315)222519834920(19)2822h313H2H21H3(H2426)
MFCD04373842
N(4(13benzothiazol2yl)3chlorophenyl)3ethoxybenzamide
ZINC000006964815
ZINC06964815
ZINC6964815

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Available files

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