Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Catalog ID
STL238041
SMILES O=C(C(=O)Nc1cccc2c1nsn2)NCCN1CCOCC1

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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 C14H17N5O3S MW 335.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N5O3S/c20-13(15-4-5-19-6-8-22-9-7-19)14(21)16-10-2-1-3-11-12(10)18-23-17-11/h1-3H,4-9H2,(H,15,20)(H,16,21)
InChIKey
ZTDDIHKUIBNTGQ-UHFFFAOYSA-N
Synonyms
951950-20-2
951950202
C1COCCN1CCNC(=O)C(=O)NC2=CC=CC3=NSN=C32
InChI=1SC14H17N5O3Sc2013(15451968229719)14(21)16102131112(10)18231711h13H49H2(H1520)(H1621)
MFCD09855843
N(213benzothiadiazol4yl)N(2(morpholin4yl)ethyl)ethanediamide
N(213benzothiadiazol4yl)N(2morpholin4ylethyl)oxamide
N1(benzo(c)(125)thiadiazol4yl)N2(2morpholinoethyl)oxalamide
ZINC000013723813
ZINC13723813

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Available files

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