Vitas-M small molecule compound

N-[(5E)-5-(4-chlorobenzylidene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]acetamide

Catalog ID
STK733872
SMILES CC(=O)NC1=NC(=O)/C(=C\c2ccc(cc2)Cl)/S1

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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 C12H9ClN2O2S MW 280.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H9ClN2O2S/c1-7(16)14-12-15-11(17)10(18-12)6-8-2-4-9(13)5-3-8/h2-6H,1H3,(H,14,15,16,17)/b10-6+
InChIKey
TVGRVJFOSPCXHC-UXBLZVDNSA-N
Synonyms

CC(=O)NC1=NC(=O)C(=Cc2ccc(cc2)Cl)S1
InChI=1SC12H9ClN2O2Sc17(16)14121511(17)10(1812)68249(13)538h26H1H3(H14151617)b106+
MFCD01441981
N((5E)5((4CHLOROPHENYL)METHYLIDENE)4OXO13THIAZOL2YL)ACETAMIDE
N((5E)5(4chlorobenzylidene)4oxo45dihydro13thiazol2yl)acetamide
N(5((4CHLOROPHENYL)METHYLENE)4OXO13THIAZOLIN2YL)ACETAMIDE
ZINC000005061428
ZINC05061428
ZINC13546297
ZINC5061428

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Available files

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