Vitas-M small molecule compound

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

Catalog ID
STL163376
SMILES Nc1cccc(c1)c1csc(n1)C

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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/c1-7-12-10(6-13-7)8-3-2-4-9(11)5-8/h2-6H,11H2,1H3
InChIKey
CPHZPWZSSBCSAH-UHFFFAOYSA-N
Synonyms
89250-34-0
2METHYL4(3AMINOPHENYL)THIAZOLE
3(2methyl13thiazol4yl)aniline
3(2METHYL13THIAZOL4YL)PHENYLAMINE
3(2METHYL4THIAZOLYL)ANILINE
3(2METHYLTHIAZOL4YL)ANILINE
3(2METHYLTHIAZOL4YL)BENZENAMINE
3(2METHYLTHIAZOL4YL)PHENYLAMINE
4(3AMINOPHENYL)2METHYLTHIAZOLE
89250340
BENZENAMINE3(2METHYL4THIAZOLYL)
CC1=NC(=CS1)C2=CC(=CC=C2)N
InChI=1SC10H10N2Sc171210(6137)83249(11)58h26H11H21H3
MFCD02579873
ZINC000000158916
ZINC00158916
ZINC158916

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Available files

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