Vitas-M small molecule compound

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

Catalog ID
STL089885
SMILES Cc1nnc(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 C16H12N4S MW 292.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4S/c1-10-19-20-16(21-10)18-15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3,(H,17,18,20)
InChIKey
GFEFCEBHDRVGDV-UHFFFAOYSA-N
Synonyms
618392-24-8
618392248
ACRIDIN9YL(5METHYL(134)THIADIAZOL2YL)AMINE
ACRIDIN9YL(5METHYL(134THIADIAZOL2YL))AMINE
CC1=NN=C(S1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI=1SC16H12N4Sc110192016(2110)181511624813(11)1714953712(14)15h29H1H3(H171820)
MFCD05668579
N(5methyl134thiadiazol2yl)acridin9amine
N(acridin9yl)5methyl134thiadiazol2amine
NACRIDIN9YL5METHYL134THIADIAZOL2AMINE
ZINC000004151278
ZINC4151278

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Available files

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