Vitas-M small molecule compound
2-[(3-{(5Z)-5-[(2E)-3-(furan-2-yl)prop-2-en-1-ylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}propanoyl)amino]-5-hydroxybenzoic acid
Catalog ID
STK585918
SMILES O=C(Nc1ccc(cc1C(=O)O)O)CCN1C(=S)S/C(=C\C=C\c2ccco2)/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 C20H16N2O6S2 MW 444.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N2O6S2/c23-12-6-7-15(14(11-12)19(26)27)21-17(24)8-9-22-18(25)16(30-20(22)29)5-1-3-13-4-2-10-28-13/h1-7,10-11,23H,8-9H2,(H,21,24)(H,26,27)/b3-1+,16-5-InChIKey
GVUAKSRWQJRMBR-QOSQHLEFSA-NSynonyms
902323-37-92((3((5Z)5((2E)3(furan2yl)prop2en1ylidene)4oxo2thioxo13thiazolidin3yl)propanoyl)amino)5hydroxybenzoicacid
2(3((5Z)5((E)3(FURAN2YL)PROP2ENYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYLAMINO)5HYDROXYBENZOICACID
2(3((Z)5((E)3(furan2yl)allylidene)4oxo2thioxothiazolidin3yl)propanamido)5hydroxybenzoicacid
902323379
C1=COC(=C1)C=CC=C2C(=O)N(C(=S)S2)CCC(=O)NC3=C(C=C(C=C3)O)C(=O)O
InChI=1SC20H16N2O6S2c23126715(14(1112)19(26)27)2117(24)892218(25)16(3020(22)29)5131342102813h17101123H89H2(H2124)(H2627)b31+165
MFCD06790727
O=C(Nc1ccc(cc1C(=O)O)O)CCN1C(=S)SC(=CC=Cc2ccco2)C1=O
ZINC000013574593
ZINC13574593
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.