Vitas-M small molecule compound

N-[5-(1,3-benzothiazol-2-yl)-2-chlorophenyl]-2,4-dimethoxybenzamide

Catalog ID
STK498778
SMILES COc1ccc(c(c1)OC)C(=O)Nc1cc(ccc1Cl)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 C22H17ClN2O3S MW 424.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17ClN2O3S/c1-27-14-8-9-15(19(12-14)28-2)21(26)24-18-11-13(7-10-16(18)23)22-25-17-5-3-4-6-20(17)29-22/h3-12H,1-2H3,(H,24,26)
InChIKey
DJULOMHDUNYMEP-UHFFFAOYSA-N
Synonyms

COC1=CC(=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)Cl)OC
InChI=1SC22H17ClN2O3Sc127148915(19(1214)282)21(26)24181113(71016(18)23)222517534620(17)2922h312H12H3(H2426)
MFCD07144573
N(5(13benzothiazol2yl)2chlorophenyl)24dimethoxybenzamide
ZINC000016215483
ZINC16215483

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Available files

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