Vitas-M small molecule compound

4-ethyl-N-phenyl-4,5-dihydro-1,3-thiazol-2-amine

Catalog ID
STL112184
SMILES CCC1CSC(=N1)Nc1ccccc1

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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 C11H14N2S MW 206.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N2S/c1-2-9-8-14-11(12-9)13-10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,12,13)
InChIKey
LOPXTRMPYUWBFN-UHFFFAOYSA-N
Synonyms
254900-25-9
(4ETHYL(13THIAZOLIN2YL))PHENYLAMINE
(4ETHYL45DIHYDROTHIAZOL2YL)PHENYLAMINE
254900259
4ethylNphenyl45dihydro13thiazol2amine
CCC1CSC(=N1)NC2=CC=CC=C2
InChI=1SC11H14N2Sc12981411(129)13106435710h379H28H21H3(H1213)
MFCD03088183
N(4ETHYL13THIAZOLAN2YLIDEN)ANILINE
NPHENYL4ETHYL2THIAZOLINE2AMINE
ZINC000012417639
ZINC000012417642

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Available files

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