Vitas-M small molecule compound

4-(4-chlorophenyl)-1,3-thiazole-2-carbaldehyde

Catalog ID
STK893354
SMILES O=Cc1scc(n1)c1ccc(cc1)Cl

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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 C10H6ClNOS MW 223.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6ClNOS/c11-8-3-1-7(2-4-8)9-6-14-10(5-13)12-9/h1-6H
InChIKey
YGKCTNFJQOTDSJ-UHFFFAOYSA-N
Synonyms
383142-58-3
383142583
4(4chlorophenyl)13thiazole2carbaldehyde
4(4CHLOROPHENYL)THIAZOLE2CARBALDEHYDE
C1=CC(=CC=C1C2=CSC(=N2)C=O)Cl
InChI=1SC10H6ClNOSc118317(248)961410(513)129h16H
MFCD02665742
ZINC000002582748
ZINC02582748
ZINC2582748

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Available files

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