Vitas-M small molecule compound

3-[(5Z)-5-(1-{2-[(2-chlorophenyl)amino]-2-oxoethyl}-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid

Catalog ID
STK814130
SMILES OC(=O)CCN1C(=S)S/C(=C\2/c3ccccc3N(C2=O)CC(=O)Nc2ccccc2Cl)/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 C22H16ClN3O5S2 MW 501.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClN3O5S2/c23-13-6-2-3-7-14(13)24-16(27)11-26-15-8-4-1-5-12(15)18(20(26)30)19-21(31)25(22(32)33-19)10-9-17(28)29/h1-8H,9-11H2,(H,24,27)(H,28,29)/b19-18-
InChIKey
FIOBXIUXEPPGTM-HNENSFHCSA-N
Synonyms
618077-29-5
3((5Z)5(1(2((2chlorophenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5(1(2(2CHLOROANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3(5(1(2((2CHLOROPHENYL)AMINO)2OXOETHYL)2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPANOICACID
618077295
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C(=O)N2CC(=O)NC4=CC=CC=C4Cl
InChI=1SC22H16ClN3O5S2c2313623714(13)2416(27)112615841512(15)18(20(26)30)1921(31)25(22(32)3319)10917(28)29h18H911H2(H2427)(H2829)b1918
MFCD04441994
OC(=O)CCN1C(=S)SC(=C2c3ccccc3N(C2=O)CC(=O)Nc2ccccc2Cl)C1=O
ZINC000016730761
ZINC16730761

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Available files

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