Vitas-M small molecule compound

2-chloro-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide

Catalog ID
STK502479
SMILES ClCC(=O)Nc1scc(n1)c1ccc(c(c1)C)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 C13H13ClN2OS MW 280.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13ClN2OS/c1-8-3-4-10(5-9(8)2)11-7-18-13(15-11)16-12(17)6-14/h3-5,7H,6H2,1-2H3,(H,15,16,17)
InChIKey
ZDPNZGLZYQVPDD-UHFFFAOYSA-N
Synonyms
565165-38-0
2CHLORON(4(34DIMETHYLPHENYL)13THIAZOL2YL)ACETAMIDE
2CHLORON(4(34DIMETHYLPHENYL)THIAZOL2YL)ACETAMIDE
565165380
CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCl)C
InChI=1SC13H13ClN2OSc183410(59(8)2)1171813(1511)1612(17)614h357H6H212H3(H151617)
MFCD03423373
ZINC000002569087
ZINC02569087
ZINC2569087

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Available files

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