Vitas-M small molecule compound

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

Catalog ID
STK524299
SMILES Cc1ccc(cc1)Nc1scc(n1)c1ccc(c(c1)C)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/c1-12-4-8-16(9-5-12)19-18-20-17(11-21-18)15-7-6-13(2)14(3)10-15/h4-11H,1-3H3,(H,19,20)
InChIKey
QSMSFLSNTLDRAI-UHFFFAOYSA-N
Synonyms

4(34dimethylphenyl)N(4methylphenyl)13thiazol2amine
CC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=C(C=C3)C)C
InChI=1SC18H18N2Sc1124816(9512)19182017(112118)157613(2)14(3)1015h411H13H3(H1920)
MFCD01304601
ZINC000000063688
ZINC00063688
ZINC63688

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Available files

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