Vitas-M small molecule compound

N-(2,1,3-benzoxadiazol-4-yl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide

Catalog ID
STL238360
SMILES O=C(C(=O)Nc1cccc2c1non2)NCCCN1CCOCC1

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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 C15H19N5O4 MW 333.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O4/c21-14(16-5-2-6-20-7-9-23-10-8-20)15(22)17-11-3-1-4-12-13(11)19-24-18-12/h1,3-4H,2,5-10H2,(H,16,21)(H,17,22)
InChIKey
NEXLCYVNZLXBDJ-UHFFFAOYSA-N
Synonyms
951959-80-1
951959801
C1COCCN1CCCNC(=O)C(=O)NC2=CC=CC3=NON=C32
InChI=1SC15H19N5O4c2114(1652620792310820)15(22)17113141213(11)19241812h134H2510H2(H1621)(H1722)
MFCD09853337
N(213benzoxadiazol4yl)N(3(morpholin4yl)propyl)ethanediamide
N(213benzoxadiazol4yl)N(3morpholin4ylpropyl)oxamide
N1(benzo(c)(125)oxadiazol4yl)N2(3morpholinopropyl)oxalamide
ZINC000013692347
ZINC13692347

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Available files

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