Vitas-M small molecule compound

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

Catalog ID
STK069994
SMILES CCc1ccc(cc1)c1csc(n1)Nc1ccccc1CC

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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 C19H20N2S MW 308.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2S/c1-3-14-9-11-16(12-10-14)18-13-22-19(21-18)20-17-8-6-5-7-15(17)4-2/h5-13H,3-4H2,1-2H3,(H,20,21)
InChIKey
RTHDTXREDAUPBP-UHFFFAOYSA-N
Synonyms
733798-50-0
733798500
CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3CC
CCc1ccc(cc1)c1csc(n1)Nc1ccccc1CC
InChI=1SC19H20N2Sc131491116(121014)18132219(2118)2017865715(17)42h513H34H212H3(H2021)
MFCD03542351
N(2ETHYLPHENYL)4(4ETHYLPHENYL)13THIAZOL2AMINE
STK069994
ZINC000004599398
ZINC04599398
ZINC4599398

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Available files

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