Vitas-M small molecule compound

N-(2-chlorophenyl)-4-(3,4-dichlorophenyl)-5-propyl-1,3-thiazol-2-amine

Catalog ID
STK674164
SMILES CCCc1sc(nc1c1ccc(c(c1)Cl)Cl)Nc1ccccc1Cl

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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 C18H15Cl3N2S MW 397.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15Cl3N2S/c1-2-5-16-17(11-8-9-12(19)14(21)10-11)23-18(24-16)22-15-7-4-3-6-13(15)20/h3-4,6-10H,2,5H2,1H3,(H,22,23)
InChIKey
AGWGOXKHKYRQOO-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=C(S1)NC2=CC=CC=C2Cl)C3=CC(=C(C=C3)Cl)Cl
InChI=1SC18H15Cl3N2Sc1251617(118912(19)14(21)1011)2318(2416)2215743613(15)20h34610H25H21H3(H2223)
MFCD01306359
N(2chlorophenyl)4(34dichlorophenyl)5propyl13thiazol2amine
ZINC000002176713
ZINC02176713
ZINC2176713

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Available files

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