Vitas-M small molecule compound

N-[5-(2,3-dichlorobenzyl)-1,3-thiazol-2-yl]-2-methylprop-2-enamide

Catalog ID
STK380981
SMILES CC(=C)C(=O)Nc1ncc(s1)Cc1cccc(c1Cl)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 C14H12Cl2N2OS MW 327.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N2OS/c1-8(2)13(19)18-14-17-7-10(20-14)6-9-4-3-5-11(15)12(9)16/h3-5,7H,1,6H2,2H3,(H,17,18,19)
InChIKey
SPSJGXNKAMEISX-UHFFFAOYSA-N
Synonyms

CC(=C)C(=O)NC1=NC=C(S1)CC2=C(C(=CC=C2)Cl)Cl
InChI=1SC14H12Cl2N2OSc18(2)13(19)181417710(2014)6943511(15)12(9)16h357H16H22H3(H171819)
MFCD02328469
N(5((23DICHLOROPHENYL)METHYL)(13THIAZOL2YL))2METHYLPROP2ENAMIDE
N(5((23DICHLOROPHENYL)METHYL)13THIAZOL2YL)2METHYLPROP2ENAMIDE
N(5(23dichlorobenzyl)13thiazol2yl)2methylprop2enamide
ZINC000004520477
ZINC04520477
ZINC4520477

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Available files

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