Vitas-M small molecule compound

2-{(2E)-2-[(2E)-(3,4-dimethoxybenzylidene)hydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl}-N-[4-(piperidin-1-ylsulfonyl)phenyl]acetamide

Catalog ID
STL181431
SMILES COc1cc(/C=N/N=C/2\NC(=O)C(S2)CC(=O)Nc2ccc(cc2)S(=O)(=O)N2CCCCC2)ccc1OC

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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 C25H29N5O6S2 MW 559.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H29N5O6S2/c1-35-20-11-6-17(14-21(20)36-2)16-26-29-25-28-24(32)22(37-25)15-23(31)27-18-7-9-19(10-8-18)38(33,34)30-12-4-3-5-13-30/h6-11,14,16,22H,3-5,12-13,15H2,1-2H3,(H,27,31)(H,28,29,32)/b26-16+
InChIKey
CJHAQZICVOMOIW-WGOQTCKBSA-N
Synonyms

2((2E)2((2E)(34dimethoxybenzylidene)hydrazinylidene)4oxo13thiazolidin5yl)N(4(piperidin1ylsulfonyl)phenyl)acetamide
2(2((2E)2((34dimethoxyphenyl)methylidene)hydrazinyl)4oxo13thiazol5yl)N(4piperidin1ylsulfonylphenyl)acetamide
COC1=C(C=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)OC
COc1cc(C=NN=C2NC(=O)C(S2)CC(=O)Nc2ccc(cc2)S(=O)(=O)N2CCCCC2)ccc1OC
InChI=1SC25H29N5O6S2c1352011617(1421(20)362)162629252824(32)22(3725)1523(31)27187919(10818)38(3334)30124351330h611141622H35121315H212H3(H2731)(H282932)b2616+
MFCD02581743
ZINC000102449381
ZINC000102449385

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Available files

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