Vitas-M small molecule compound
N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-propoxybenzamide
Catalog ID
STL087606
SMILES CCCOc1cccc(c1)C(=O)Nc1c(Cl)ccc2c1nsn2
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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 C16H14ClN3O2S MW 347.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14ClN3O2S/c1-2-8-22-11-5-3-4-10(9-11)16(21)18-14-12(17)6-7-13-15(14)20-23-19-13/h3-7,9H,2,8H2,1H3,(H,18,21)InChIKey
SFDXKWVALTWILF-UHFFFAOYSA-NSynonyms
899525-21-4899525214
CCCOC1=CC=CC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl
InChI=1SC16H14ClN3O2Sc128221153410(911)16(21)181412(17)671315(14)20231913h379H28H21H3(H1821)
MFCD07435928
N(5chloro213benzothiadiazol4yl)3propoxybenzamide
ZINC000021595355
ZINC21595355
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