Vitas-M small molecule compound

N-[2-(1,3-benzothiazol-2-yl)phenyl]-3,5-dichloro-2-methoxybenzamide

Catalog ID
STK254821
SMILES COc1c(Cl)cc(cc1C(=O)Nc1ccccc1c1nc2c(s1)cccc2)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 C21H14Cl2N2O2S MW 429.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14Cl2N2O2S/c1-27-19-14(10-12(22)11-15(19)23)20(26)24-16-7-3-2-6-13(16)21-25-17-8-4-5-9-18(17)28-21/h2-11H,1H3,(H,24,26)
InChIKey
ZWGHSCHLHVVFCZ-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3)Cl)Cl
InChI=1SC21H14Cl2N2O2Sc1271914(1012(22)1115(19)23)20(26)2416732613(16)212517845918(17)2821h211H1H3(H2426)
MFCD03908535
N(2(13benzothiazol2yl)phenyl)35dichloro2methoxybenzamide
ZINC000002590358
ZINC02590358
ZINC2590358

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Available files

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