Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide

Catalog ID
STK295389
SMILES O=C(NC1=NCCS1)Cc1ccc(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 C11H11ClN2OS MW 254.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11ClN2OS/c12-9-3-1-8(2-4-9)7-10(15)14-11-13-5-6-16-11/h1-4H,5-7H2,(H,13,14,15)
InChIKey
VQWSHPKWDGDKHI-UHFFFAOYSA-N
Synonyms
462615-25-4
2(4chlorophenyl)N(45dihydro13thiazol2yl)acetamide
2(4CHLOROPHENYL)N(45DIHYDROTHIAZOL2YL)ACETAMIDE
462615254
C1CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl
InChI=1SC11H11ClN2OSc129318(249)710(15)141113561611h14H57H2(H131415)
MFCD03243659
ZINC000000513850
ZINC00513850
ZINC513850

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Available files

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