Vitas-M small molecule compound

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

Catalog ID
STK814979
SMILES CCC(N1C(=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/c1-3-16(2)28-24(31)22(33-25(28)32)21-18-11-7-8-12-19(18)27(23(21)30)15-20(29)26-14-13-17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,26,29)/b22-21-
InChIKey
UYFSWTBCISEURS-DQRAZIAOSA-N
Synonyms
865593-04-0
2((3Z)3(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3butan2yl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3BUTAN2YL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
865593040
CCC(C)N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
CCC(N1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)C1=O)C
InChI=1SC25H25N3O3S2c1316(2)2824(31)22(3325(28)32)211811781219(18)27(23(21)30)1520(29)2614131795461017h41216H31315H212H3(H2629)b2221
MFCD04442441
ZINC000002695630
ZINC000002695633

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Available files

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