Vitas-M small molecule compound

N-(4-ethylphenyl)-4-(4-methylphenyl)-1,3-thiazol-2-amine

Catalog ID
STL136085
SMILES CCc1ccc(cc1)Nc1scc(n1)c1ccc(cc1)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 C18H18N2S MW 294.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2S/c1-3-14-6-10-16(11-7-14)19-18-20-17(12-21-18)15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H,19,20)
InChIKey
CRYSNAXUOAQUPF-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C
InChI=1SC18H18N2Sc131461016(11714)19182017(122118)158413(2)5915h412H3H212H3(H1920)
MFCD20746982
N(4ethylphenyl)4(4methylphenyl)13thiazol2amine
ZINC000067321654
ZINC67321654

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Available files

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