Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)acridin-9-amine

Catalog ID
STL353255
SMILES CCc1nnc(s1)Nc1c2ccccc2nc2c1cccc2

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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 C17H14N4S MW 306.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4S/c1-2-15-20-21-17(22-15)19-16-11-7-3-5-9-13(11)18-14-10-6-4-8-12(14)16/h3-10H,2H2,1H3,(H,18,19,21)
InChIKey
AIKDVQRKSXLRBC-UHFFFAOYSA-N
Synonyms
849019-27-8
849019278
ACRIDIN9YL(5ETHYL(134)THIADIAZOL2YL)AMINE
CCC1=NN=C(S1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI=1SC17H14N4Sc1215202117(2215)191611735913(11)18141064812(14)16h310H2H21H3(H181921)
MFCD00405886
N(5ethyl134thiadiazol2yl)acridin9amine
N(acridin9yl)5ethyl134thiadiazol2amine
NACRIDIN9YL5ETHYL134THIADIAZOL2AMINE
ZINC000004151279
ZINC4151279

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Available files

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