Vitas-M small molecule compound

ethyl 2-[(2Z)-2-{1-[(2,5-dichlorophenyl)amino]-1,3-dioxobutan-2-ylidene}hydrazinyl]-4-methyl-1,3-thiazole-5-carboxylate

Catalog ID
STK043956
SMILES CCOC(=O)c1sc(nc1C)N/N=C(\C(=O)Nc1cc(Cl)ccc1Cl)/C(=O)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 C17H16Cl2N4O4S MW 443.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16Cl2N4O4S/c1-4-27-16(26)14-8(2)20-17(28-14)23-22-13(9(3)24)15(25)21-12-7-10(18)5-6-11(12)19/h5-7H,4H2,1-3H3,(H,20,23)(H,21,25)/b22-13-
InChIKey
ZBLYZHXGUFMNST-XKZIYDEJSA-N
Synonyms

CCOC(=O)C1=C(N=C(S1)NN=C(C(=O)C)C(=O)NC2=C(C=CC(=C2)Cl)Cl)C
CCOC(=O)c1sc(nc1C)NN=C(C(=O)Nc1cc(Cl)ccc1Cl)C(=O)C
ETHYL2((2Z)2(1((25DICHLOROPHENYL)AMINO)13DIOXOBUTAN2YLIDENE)HYDRAZINYL)4METHYL13THIAZOLE5CARBOXYLATE
ethyl2((2Z)2(1(25dichloroanilino)13dioxobutan2ylidene)hydrazinyl)4methyl13thiazole5carboxylate
InChI=1SC17H16Cl2N4O4Sc142716(26)148(2)2017(2814)232213(9(3)24)15(25)2112710(18)5611(12)19h57H4H213H3(H2023)(H2125)b2213
MFCD02026175
STK043956
ZINC000008861118
ZINC08861118
ZINC100208392

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Available files

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