Vitas-M small molecule compound

ethyl (2Z)-3-(chloroacetyl)-2-[2-(phenylcarbonyl)hydrazinylidene]-2,3-dihydro-1,3-thiazole-4-carboxylate

Catalog ID
STL436612
SMILES CCOC(=O)c1cs/c(=N\NC(=O)c2ccccc2)/n1C(=O)CCl

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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 C15H14ClN3O4S MW 367.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O4S/c1-2-23-14(22)11-9-24-15(19(11)12(20)8-16)18-17-13(21)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,17,21)/b18-15-
InChIKey
APIBBUPCFTUIOQ-SDXDJHTJSA-N
Synonyms

CCOC(=O)C1=CSC(=NNC(=O)C2=CC=CC=C2)N1C(=O)CCl
CCOC(=O)c1csc(=NNC(=O)c2ccccc2)n1C(=O)CCl
ethyl(2Z)2(benzoylhydrazinylidene)3(2chloroacetyl)13thiazole4carboxylate
ethyl(2Z)3(chloroacetyl)2(2(phenylcarbonyl)hydrazinylidene)23dihydro13thiazole4carboxylate
InChI=1SC15H14ClN3O4Sc122314(22)1192415(19(11)12(20)816)181713(21)106435710h379H28H21H3(H1721)b1815
MFCD06241746
ZINC000016948490
ZINC1415504

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Available files

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