Vitas-M small molecule compound

3-(1,2,3-thiadiazol-4-yl)aniline

Catalog ID
STK727101
SMILES Nc1cccc(c1)c1csnn1

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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 C8H7N3S MW 177.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3S/c9-7-3-1-2-6(4-7)8-5-12-11-10-8/h1-5H,9H2
InChIKey
MHPFVGQSGTVRPC-UHFFFAOYSA-N
Synonyms
878437-57-1
(3(123THIADIAZOL4YL)PHENYL)AMINE
3(123)THIADIAZOL4YLPHENYLAMINE
3(123thiadiazol4yl)aniline
3(123THIADIAZOL4YL)PHENYLAMINE
3(THIADIAZOL4YL)ANILINE
878437571
BENZENAMINE3(123THIADIAZOL4YL)
C1=CC(=CC(=C1)N)C2=CSN=N2
InChI=1SC8H7N3Sc973126(47)851211108h15H9H2
MFCD07180945
ZINC000004342661
ZINC04342661
ZINC4342661

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Available files

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