Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-5-yl)-N'-[3-(morpholin-4-yl)propyl]ethanediamide

Catalog ID
STL236211
SMILES O=C(C(=O)NCCCN1CCOCC1)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 C15H19N5O3S MW 349.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N5O3S/c21-14(16-4-1-5-20-6-8-23-9-7-20)15(22)17-11-2-3-12-13(10-11)19-24-18-12/h2-3,10H,1,4-9H2,(H,16,21)(H,17,22)
InChIKey
IKBSTBBCSCPDKP-UHFFFAOYSA-N
Synonyms
951933-51-0
951933510
C1COCCN1CCCNC(=O)C(=O)NC2=CC3=NSN=C3C=C2
InChI=1SC15H19N5O3Sc2114(164152068239720)15(22)1711231213(1011)19241812h2310H149H2(H1621)(H1722)
MFCD09850581
N(213benzothiadiazol5yl)N(3(morpholin4yl)propyl)ethanediamide
N(213benzothiadiazol5yl)N(3morpholin4ylpropyl)oxamide
N1(benzo(c)(125)thiadiazol5yl)N2(3morpholinopropyl)oxalamide
ZINC000013687927
ZINC13687927

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Available files

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