Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)-N'-(pyridin-3-ylmethyl)ethanediamide

Catalog ID
STK643510
SMILES O=C(C(=O)NCc1cccnc1)Nc1ccc2c(c1)nsn2

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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(16-8-9-2-1-5-15-7-9)14(21)17-10-3-4-11-12(6-10)19-22-18-11/h1-7H,8H2,(H,16,20)(H,17,21)
InChIKey
PPNFVSAOBWNUKJ-UHFFFAOYSA-N
Synonyms
951928-22-6
951928226
C1=CC(=CN=C1)CNC(=O)C(=O)NC2=CC3=NSN=C3C=C2
InChI=1SC14H11N5O2Sc2013(16892151579)14(21)1710341112(610)19221811h17H8H2(H1620)(H1721)
MFCD09856190
N(213benzothiadiazol5yl)N(pyridin3ylmethyl)ethanediamide
N(213benzothiadiazol5yl)N(pyridin3ylmethyl)oxamide
N1(benzo(c)(125)thiadiazol5yl)N2(pyridin3ylmethyl)oxalamide
ZINC000013725301
ZINC13725301

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Available files

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