Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(2-hydroxyethyl)piperidin-1-yl]-2-oxoacetamide

Catalog ID
STK631739
SMILES OCCC1CCCCN1C(=O)C(=O)Nc1cccc2c1nsn2

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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 C15H18N4O3S MW 334.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N4O3S/c20-9-7-10-4-1-2-8-19(10)15(22)14(21)16-11-5-3-6-12-13(11)18-23-17-12/h3,5-6,10,20H,1-2,4,7-9H2,(H,16,21)
InChIKey
OWUUELVFLCFERC-UHFFFAOYSA-N
Synonyms
951986-05-3
951986053
C1CCN(C(C1)CCO)C(=O)C(=O)NC2=CC=CC3=NSN=C32
InChI=1SC15H18N4O3Sc209710412819(10)15(22)14(21)16115361213(11)18231712h3561020H12479H2(H1621)
MFCD09859109
N(213benzothiadiazol4yl)2(2(2hydroxyethyl)piperidin1yl)2oxoacetamide
N(benzo(c)(125)thiadiazol4yl)2(2(2hydroxyethyl)piperidin1yl)2oxoacetamide
ZINC000013736661
ZINC000013736664

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Available files

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