Vitas-M small molecule compound

2-[(3Z)-3-(3-benzyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(2,5-dimethylphenyl)acetamide

Catalog ID
STK813582
SMILES O=C(Nc1cc(C)ccc1C)CN1C(=O)/C(=C/2\SC(=S)N(C2=O)Cc2ccccc2)/c2c1cccc2

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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 C28H23N3O3S2 MW 513.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23N3O3S2/c1-17-12-13-18(2)21(14-17)29-23(32)16-30-22-11-7-6-10-20(22)24(26(30)33)25-27(34)31(28(35)36-25)15-19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H,29,32)/b25-24-
InChIKey
BHVIEUXGTDBWPR-IZHYLOQSSA-N
Synonyms
617698-30-3
2((3Z)3(3BENZYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(25DIMETHYLPHENYL)ACETAMIDE
2((3Z)3(3benzyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(25dimethylphenyl)acetamide
2(3(3BENZYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(25DIMETHYLPHENYL)ACETAMIDE
617698303
CC1=CC(=C(C=C1)C)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5)C2=O
InChI=1SC28H23N3O3S2c117121318(2)21(1417)2923(32)16302211761020(22)24(26(30)33)2527(34)31(28(35)3625)15198435919h314H1516H212H3(H2932)b2524
MFCD04441653
O=C(Nc1cc(C)ccc1C)CN1C(=O)C(=C2SC(=S)N(C2=O)Cc2ccccc2)c2c1cccc2
ZINC000016730343
ZINC16730343

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Available files

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