Vitas-M small molecule compound

1-[3-(1,3-thiazol-2-yl)phenyl]methanamine

Catalog ID
STL353526
SMILES NCc1cccc(c1)c1nccs1

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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 C10H10N2S MW 190.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N2S/c11-7-8-2-1-3-9(6-8)10-12-4-5-13-10/h1-6H,7,11H2
InChIKey
UGCRMJJXRCJZHJ-UHFFFAOYSA-N
Synonyms
672324-88-8
(3(13THIAZOL2YL)PHENYL)METHANAMINE
(3(13THIAZOL2YL)PHENYL)METHYLAMINE
(3PHENYL)METHYLAMINE
1(3(13thiazol2yl)phenyl)methanamine
2(3(AMINOMETHYL)PHENYL)13THIAZOLE
3(THIAZOL2YL)BENZYLAMINE
672324888
BENZENEMETHANAMINE3(2THIAZOLYL)
C1=CC(=CC(=C1)CN)C2=NC=CS2
InChI=1SC10H10N2Sc11782139(68)1012451310h16H711H2
MFCD08741424
ZINC000011886338
ZINC11886338

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Available files

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