Vitas-M small molecule compound

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

Catalog ID
STK206178
SMILES ClCC(=O)Nc1scc(n1)c1ccc(cc1)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 C12H11ClN2OS MW 266.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11ClN2OS/c1-8-2-4-9(5-3-8)10-7-17-12(14-10)15-11(16)6-13/h2-5,7H,6H2,1H3,(H,14,15,16)
InChIKey
OVZLZSDKRSUJAB-UHFFFAOYSA-N
Synonyms
6081-87-4
2CHLORON(4(4METHYLPHENYL)(13THIAZOL2YL))ACETAMIDE
2CHLORON(4(4METHYLPHENYL)13THIAZOL2YL)ACETAMIDE
2CHLORON(4(4TOLYL)13THIAZOL2YL)ACETAMIDE
2CHLORON(4PTOLYLTHIAZOL2YL)ACETAMIDE
6081874
ACETAMIDE2CHLORON(4(4METHYLPHENYL)2THIAZOLYL)
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCl
InChI=1SC12H11ClN2OSc18249(538)1071712(1410)1511(16)613h257H6H21H3(H141516)
MFCD00657851
ZINC000000342410
ZINC00342410
ZINC342410

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Available files

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