Vitas-M small molecule compound

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

Catalog ID
STK753210
SMILES Ic1ccc(cc1)c1csc(n1)Nc1ccc(c(c1)Cl)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 C16H12ClIN2S MW 426.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12ClIN2S/c1-10-2-7-13(8-14(10)17)19-16-20-15(9-21-16)11-3-5-12(18)6-4-11/h2-9H,1H3,(H,19,20)
InChIKey
XZTOCQDISRIPOT-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)I)Cl
InChI=1SC16H12ClIN2Sc1102713(814(10)17)19162015(92116)113512(18)6411h29H1H3(H1920)
MFCD00784982
N(3chloro4methylphenyl)4(4iodophenyl)13thiazol2amine
ZINC000002181431
ZINC02181431
ZINC2181431

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Available files

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