Vitas-M small molecule compound

4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-amine

Catalog ID
STK500525
SMILES CCc1sc(nc1c1ccc(cc1)Cl)N

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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 C11H11ClN2S MW 238.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2S/c1-2-9-10(14-11(13)15-9)7-3-5-8(12)6-4-7/h3-6H,2H2,1H3,(H2,13,14)
InChIKey
OHRVZSIATXAKGK-UHFFFAOYSA-N
Synonyms
313533-99-2
313533992
4(4CHLOROPHENYL)5ETHYL13THIAZOL2(3H)IMINE
4(4CHLOROPHENYL)5ETHYL13THIAZOL2AMINE
4(4CHLOROPHENYL)5ETHYL13THIAZOLE2YLAMINE
CCC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
InChI=1SC11H11ClN2Sc12910(1411(13)159)7358(12)647h36H2H21H3(H21314)
MFCD00519915
ZINC000004247167
ZINC4247167

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Available files

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