Vitas-M small molecule compound

N-[3-(4-chlorophenyl)-4-methylpentyl]-1,3-thiazol-2-amine

Catalog ID
STK613422
SMILES CC(C(c1ccc(cc1)Cl)CCNc1nccs1)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 C15H19ClN2S MW 294.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19ClN2S/c1-11(2)14(12-3-5-13(16)6-4-12)7-8-17-15-18-9-10-19-15/h3-6,9-11,14H,7-8H2,1-2H3,(H,17,18)
InChIKey
SRQLIGZPTVHXEZ-UHFFFAOYSA-N
Synonyms
898474-40-3
898474403
CC(C)C(CCNC1=NC=CS1)C2=CC=C(C=C2)Cl
InChI=1SC15H19ClN2Sc111(2)14(123513(16)6412)781715189101915h3691114H78H212H3(H1718)
MFCD08289717
N(3(4chlorophenyl)4methylpentyl)13thiazol2amine
N(3(4chlorophenyl)4methylpentyl)thiazol2amine
ZINC000006758787
ZINC000006758789

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Available files

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