Vitas-M small molecule compound

3-(2-phenyl-1,3-thiazol-4-yl)aniline

Catalog ID
STL195410
SMILES Nc1cccc(c1)c1csc(n1)c1ccccc1

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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 C15H12N2S MW 252.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2S/c16-13-8-4-7-12(9-13)14-10-18-15(17-14)11-5-2-1-3-6-11/h1-10H,16H2
InChIKey
YYUPEYOWOHWJFZ-UHFFFAOYSA-N
Synonyms
134812-32-1
3(2phenyl13thiazol4yl)aniline
3(2PHENYLTHIAZOL4YL)ANILINE
3(2PHENYLTHIAZOL4YL)PHENYLAMINE
C1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)N
Registry IDs
MFCD02050584
ZINC000000169490
ZINC00169490
ZINC169490

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Available files

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