Vitas-M small molecule compound

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Catalog ID
STK293289
SMILES O=C(c1ccc2c(c1)OCCO2)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 C15H10ClN3O3S MW 347.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10ClN3O3S/c16-9-2-3-10-14(19-23-18-10)13(9)17-15(20)8-1-4-11-12(7-8)22-6-5-21-11/h1-4,7H,5-6H2,(H,17,20)
InChIKey
FZYXUTADQYNXSR-UHFFFAOYSA-N
Synonyms

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl
InChI=1SC15H10ClN3O3Sc169231014(19231810)13(9)1715(20)8141112(78)22652111h147H56H2(H1720)
MFCD07394599
N(5CHLORO213BENZOTHIADIAZOL4YL)23DIHYDRO14BENZODIOXINE6CARBOXAMIDE
ZINC000005016641
ZINC05016641
ZINC5016641

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Available files

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