Vitas-M small molecule compound

methyl (2Z)-{4-oxo-2-[(2E)-2-(4,4,6,8-tetramethyl-2-oxo-4H-pyrrolo[3,2,1-ij]quinolin-1(2H)-ylidene)hydrazinyl]-1,3-thiazol-5(4H)-ylidene}ethanoate

Catalog ID
STL584039
SMILES COC(=O)/C=C/1\SC(=NC1=O)N/N=C/1\c2cc(C)cc3c2N(C1=O)C(C)(C)C=C3C

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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 C21H20N4O4S MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4S/c1-10-6-12-11(2)9-21(3,4)25-17(12)13(7-10)16(19(25)28)23-24-20-22-18(27)14(30-20)8-15(26)29-5/h6-9H,1-5H3,(H,22,24,27)/b14-8-,23-16+
InChIKey
LLKIBRZEYURPEH-VNMBVZKJSA-N
Synonyms

InChI=1SC21H20N4O4Sc11061211(2)921(34)2517(12)13(710)16(19(25)28)2324202218(27)14(3020)815(26)295h69H15H3(H222427)b1482316+
methyl(2Z)(4oxo2((2E)2(4468tetramethyl2oxo4Hpyrrolo(321ij)quinolin1(2H)ylidene)hydrazinyl)13thiazol5(4H)ylidene)ethanoate

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Available files

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