Vitas-M small molecule compound

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

Catalog ID
STK702616
SMILES CCCCCCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccccc2)/C1=O

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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/c1-2-3-4-10-15-27-24(31)22(33-25(27)32)21-18-13-8-9-14-19(18)28(23(21)30)16-20(29)26-17-11-6-5-7-12-17/h5-9,11-14H,2-4,10,15-16H2,1H3,(H,26,29)/b22-21-
InChIKey
OEWNWWRDATUEAD-DQRAZIAOSA-N
Synonyms

(Z)2(3(3hexyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)Nphenylacetamide
2((3Z)3(3HEXYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENYLACETAMIDE
2((3Z)3(3hexyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)Nphenylacetamide
CCCCCCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4)SC1=S
CCCCCCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccccc2)C1=O
InChI=1SC25H25N3O3S2c123410152724(31)22(3325(27)32)211813891419(18)28(23(21)30)1620(29)2617116571217h591114H24101516H21H3(H2629)b2221
MFCD02993299
ZINC000001789107
ZINC01789107
ZINC1789107

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Available files

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