Vitas-M small molecule compound

2',4'-dimethyl-N-(2-phenylethyl)-4,5'-bi-1,3-thiazol-2-amine

Catalog ID
STK132889
SMILES Cc1nc(c(s1)c1csc(n1)NCCc1ccccc1)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 C16H17N3S2 MW 315.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3S2/c1-11-15(21-12(2)18-11)14-10-20-16(19-14)17-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,17,19)
InChIKey
UDXMPCDVVIVPGO-UHFFFAOYSA-N
Synonyms

(24DIMETHYL(45)BITHIAZOLYL2YL)PHENETHYLAMINE
24DIMETHYLN(2PHENYLETHYL)45BI13THIAZOL2AMINE
4(24dimethyl13thiazol5yl)N(2phenylethyl)13thiazol2amine
4(24DIMETHYL13THIAZOL5YL)NPHENETHYL13THIAZOL2AMINE
CC1=C(SC(=N1)C)C2=CSC(=N2)NCCC3=CC=CC=C3
InChI=1SC16H17N3S2c11115(2112(2)1811)14102016(1914)1798136435713h3710H89H212H3(H1719)
MFCD05238209
ZINC000000613215
ZINC00613215
ZINC613215

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Available files

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