Vitas-M small molecule compound

2-{4-[(E)-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenoxy}-N-(3-methylphenyl)acetamide

Catalog ID
STL428617
SMILES COc1cc(ccc1OCC(=O)Nc1cccc(c1)C)/C=C\1/SC(=S)N(C1=O)Cc1ccccc1

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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 C27H24N2O4S2 MW 504.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N2O4S2/c1-18-7-6-10-21(13-18)28-25(30)17-33-22-12-11-20(14-23(22)32-2)15-24-26(31)29(27(34)35-24)16-19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,28,30)/b24-15+
InChIKey
WQQULZZZPYFCOW-BUVRLJJBSA-N
Synonyms

2(2METHOXY4((4OXO3BENZYL2THIOXO(13THIAZOLIDIN5YLIDENE))METHYL)PHENOXY)N(3METHYLPHENYL)ACETAMIDE
2(4((E)(3benzyl4oxo2sulfanylidene13thiazolidin5ylidene)methyl)2methoxyphenoxy)N(3methylphenyl)acetamide
2(4((E)(3benzyl4oxo2thioxo13thiazolidin5ylidene)methyl)2methoxyphenoxy)N(3methylphenyl)acetamide
CC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC
COc1cc(ccc1OCC(=O)Nc1cccc(c1)C)C=C1SC(=S)N(C1=O)Cc1ccccc1
InChI=1SC27H24N2O4S2c118761021(1318)2825(30)173322121120(1423(22)322)152426(31)29(27(34)3524)16198435919h315H1617H212H3(H2830)b2415+
MFCD04084377
ZINC000009310454
ZINC09310454
ZINC9310454

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Available files

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