Vitas-M small molecule compound

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

Catalog ID
STK813317
SMILES CCOc1ccc(cc1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)Cc2ccccc2Cl)/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 C28H22ClN3O4S2 MW 564.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H22ClN3O4S2/c1-2-36-19-13-11-18(12-14-19)30-23(33)16-31-22-10-6-4-8-20(22)24(26(31)34)25-27(35)32(28(37)38-25)15-17-7-3-5-9-21(17)29/h3-14H,2,15-16H2,1H3,(H,30,33)/b25-24-
InChIKey
DBKHUCPKVUKSIB-IZHYLOQSSA-N
Synonyms
617696-48-7
2((3Z)3(3((2CHLOROPHENYL)METHYL)4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4ETHOXYPHENYL)ACETAMIDE
2((3Z)3(3(2chlorobenzyl)4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4ethoxyphenyl)acetamide
2(3(3(2CHLOROBENZYL)4OXO2THIOXOTHIAZOLIDIN5YLIDENE)2OXOINDOLIN1YL)N(4ETHOXYPHENYL)ACETAMIDE
617696487
CCOC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)CC5=CC=CC=C5Cl)C2=O
CCOc1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)Cc2ccccc2Cl)C1=O
InChI=1SC28H22ClN3O4S2c123619131118(121419)3023(33)1631221064820(22)24(26(31)34)2527(35)32(28(37)3825)1517735921(17)29h314H21516H21H3(H3033)b2524
MFCD03535501
ZINC000100871317
ZINC100871317

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Available files

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