Vitas-M small molecule compound

N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(4-methylpiperidin-1-yl)acetamide

Catalog ID
STK667398
SMILES CC1CCN(CC1)CC(=O)Nc1c(C)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 C15H20N4OS MW 304.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4OS/c1-10-5-7-19(8-6-10)9-13(20)16-14-11(2)3-4-12-15(14)18-21-17-12/h3-4,10H,5-9H2,1-2H3,(H,16,20)
InChIKey
MZSXULBBXAAGNQ-UHFFFAOYSA-N
Synonyms

CC1CCN(CC1)CC(=O)NC2=C(C=CC3=NSN=C32)C
InChI=1SC15H20N4OSc1105719(8610)913(20)161411(2)341215(14)18211712h3410H59H212H3(H1620)
MFCD06017317
N(5methyl213benzothiadiazol4yl)2(4methylpiperidin1yl)acetamide
N(5METHYLBENZO(125)THIADIAZOL4YL)2(4METHYLPIPERIDIN1YL)ACETAMIDE
ZINC000004488002
ZINC4488002

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Available files

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