Vitas-M small molecule compound

2-{(3Z)-3-[3-(2-methylpropyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-2-oxo-2,3-dihydro-1H-indol-1-yl}-N-(2-phenylethyl)acetamide

Catalog ID
STK813587
SMILES CC(CN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)/C1=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 C25H25N3O3S2 MW 479.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25N3O3S2/c1-16(2)14-28-24(31)22(33-25(28)32)21-18-10-6-7-11-19(18)27(23(21)30)15-20(29)26-13-12-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,26,29)/b22-21-
InChIKey
QAACTEGSJDIGBV-DQRAZIAOSA-N
Synonyms
617698-35-8
2((3Z)3(3(2methylpropyl)4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3(2METHYLPROPYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3(2methylpropyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2(3(3ISOBUTYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)NPHENETHYLACETAMIDE
617698358
CC(C)CN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
CC(CN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)C1=O)C
InChI=1SC25H25N3O3S2c116(2)142824(31)22(3325(28)32)211810671119(18)27(23(21)30)1520(29)261312178435917h31116H1215H212H3(H2629)b2221
MFCD04441658
ZINC000002695357
ZINC02695357
ZINC2695357

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Available files

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