Vitas-M small molecule compound

3-benzyl-4-chloro-2-oxo-2,3-dihydro-1,3-thiazole-5-carbaldehyde

Catalog ID
STK803155
SMILES O=Cc1sc(=O)n(c1Cl)Cc1ccccc1

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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 C11H8ClNO2S MW 253.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H8ClNO2S/c12-10-9(7-14)16-11(15)13(10)6-8-4-2-1-3-5-8/h1-5,7H,6H2
InChIKey
MCIMMWBPHJTTOM-UHFFFAOYSA-N
Synonyms
497082-20-9
3BENZYL4CHLORO2OXO13THIAZOLE5CARBALDEHYDE
3benzyl4chloro2oxo23dihydro13thiazole5carbaldehyde
3benzyl4chloro2oxo23dihydrothiazole5carbaldehyde
497082209
4CHLORO2OXO3BENZYL13THIAZOLINE5CARBALDEHYDE
C1=CC=C(C=C1)CN2C(=C(SC2=O)C=O)Cl
InChI=1SC11H8ClNO2Sc12109(714)1611(15)13(10)68421358h157H6H2
MFCD03085539
ZINC000000337262
ZINC00337262
ZINC337262

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Available files

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