Vitas-M small molecule compound

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

Catalog ID
STK636253
SMILES CN(CCCNC(=O)C(=O)Nc1cccc2c1non2)C

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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 C13H17N5O3 MW 291.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N5O3/c1-18(2)8-4-7-14-12(19)13(20)15-9-5-3-6-10-11(9)17-21-16-10/h3,5-6H,4,7-8H2,1-2H3,(H,14,19)(H,15,20)
InChIKey
VDMKDRPPIQPOSG-UHFFFAOYSA-N
Synonyms
951949-78-3
951949783
CN(C)CCCNC(=O)C(=O)NC1=CC=CC2=NON=C21
InChI=1SC13H17N5O3c118(2)8471412(19)13(20)1595361011(9)17211610h356H478H212H3(H1419)(H1520)
MFCD09851504
N(213benzoxadiazol4yl)N(3(dimethylamino)propyl)ethanediamide
N(213benzoxadiazol4yl)N(3(dimethylamino)propyl)oxamide
N1(benzo(c)(125)oxadiazol4yl)N2(3(dimethylamino)propyl)oxalamide
ZINC000013690109
ZINC13690109

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Available files

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