Vitas-M small molecule compound

3-[(5Z)-5-(1-{2-[(4-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
STK814023
SMILES O=C(CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)CCC(=O)O)/C1=O)Nc1ccc(cc1)Cl

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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/c23-12-5-7-13(8-6-12)24-16(27)11-26-15-4-2-1-3-14(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
WWLUAMYQSQULBN-HNENSFHCSA-N
Synonyms
618075-47-1
3((5Z)5(1(2((4chlorophenyl)amino)2oxoethyl)2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5(1(2(4CHLOROANILINO)2OXOETHYL)2OXOINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
3(5(1(2((4CHLOROPHENYL)AMINO)2OXOETHYL)2OXOINDOLIN3YLIDENE)4OXO2THIOXOTHIAZOLIDIN3YL)PROPANOICACID
618075471
C1=CC=C2C(=C1)C(=C3C(=O)N(C(=S)S3)CCC(=O)O)C(=O)N2CC(=O)NC4=CC=C(C=C4)Cl
InChI=1SC22H16ClN3O5S2c23125713(8612)2416(27)112615421314(15)18(20(26)30)1921(31)25(22(32)3319)10917(28)29h18H911H2(H2427)(H2829)b1918
MFCD04441893
O=C(CN1c2ccccc2C(=C2SC(=S)N(C2=O)CCC(=O)O)C1=O)Nc1ccc(cc1)Cl
ZINC000016730652
ZINC16730652

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Available files

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