Vitas-M small molecule compound

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

Catalog ID
STK814061
SMILES CCN1C(=S)S/C(=C/2\C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)/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 C23H21N3O3S2 MW 451.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S2/c1-2-25-22(29)20(31-23(25)30)19-16-10-6-7-11-17(16)26(21(19)28)14-18(27)24-13-12-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,24,27)/b20-19-
InChIKey
WFUIBTCDZFVHCO-VXPUYCOJSA-N
Synonyms
618076-22-5
2((3Z)3(3ethyl4oxo2sulfanylidene13thiazolidin5ylidene)2oxoindol1yl)N(2phenylethyl)acetamide
2((3Z)3(3ETHYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)NPHENETHYLACETAMIDE
2((3Z)3(3ethyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(2phenylethyl)acetamide
2(3(3ETHYL4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)NPHENETHYLACETAMIDE
618076225
CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NCCC4=CC=CC=C4)SC1=S
CCN1C(=S)SC(=C2C(=O)N(c3c2cccc3)CC(=O)NCCc2ccccc2)C1=O
InChI=1SC23H21N3O3S2c122522(29)20(3123(25)30)191610671117(16)26(21(19)28)1418(27)241312158435915h311H21214H21H3(H2427)b2019
MFCD04441928
ZINC000002695417
ZINC02695417
ZINC2695417

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Available files

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