Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-N'-(pyridin-2-ylmethyl)ethanediamide

Catalog ID
STK647301
SMILES O=C(C(=O)Nc1cccc2c1nsn2)NCc1ccccn1

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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 C14H11N5O2S MW 313.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N5O2S/c20-13(16-8-9-4-1-2-7-15-9)14(21)17-10-5-3-6-11-12(10)19-22-18-11/h1-7H,8H2,(H,16,20)(H,17,21)
InChIKey
FQGQHQQWKFLTOH-UHFFFAOYSA-N
Synonyms
951967-40-1
951967401
C1=CC=NC(=C1)CNC(=O)C(=O)NC2=CC=CC3=NSN=C32
InChI=1SC14H11N5O2Sc2013(16894127159)14(21)17105361112(10)19221811h17H8H2(H1620)(H1721)
MFCD09851750
N(213benzothiadiazol4yl)N(pyridin2ylmethyl)ethanediamide
N(213benzothiadiazol4yl)N(pyridin2ylmethyl)oxamide
N1(benzo(c)(125)thiadiazol4yl)N2(pyridin2ylmethyl)oxalamide
ZINC000013690408
ZINC13690408

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Available files

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