Vitas-M small molecule compound
4-[({(5Z)-2,4-dioxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-1,3-thiazolidin-3-yl}acetyl)amino]-2-hydroxybenzoic acid
Catalog ID
STK601953
SMILES O=C(CN1C(=O)S/C(=C\C=C\c2ccccc2)/C1=O)Nc1ccc(c(c1)O)C(=O)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 C21H16N2O6S MW 424.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N2O6S/c24-16-11-14(9-10-15(16)20(27)28)22-18(25)12-23-19(26)17(30-21(23)29)8-4-7-13-5-2-1-3-6-13/h1-11,24H,12H2,(H,22,25)(H,27,28)/b7-4+,17-8-InChIKey
OQIGLCYPGOXTRD-GUSDSWBTSA-NSynonyms
902329-05-94((((5Z)24dioxo5((2E)3phenylprop2en1ylidene)13thiazolidin3yl)acetyl)amino)2hydroxybenzoicacid
4((2((5Z)24dioxo5((E)3phenylprop2enylidene)13thiazolidin3yl)acetyl)amino)2hydroxybenzoicacid
4(2((Z)24dioxo5((E)3phenylallylidene)thiazolidin3yl)acetamido)2hydroxybenzoicacid
4(2(5((2E)3PHENYLPROP2ENYLIDENE)24DIOXO(13THIAZOLIDIN3YL))ACETYLAMINO)2HYDROXYBENZOICACID
902329059
C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=O)S2)CC(=O)NC3=CC(=C(C=C3)C(=O)O)O
InChI=1SC21H16N2O6Sc24161114(91015(16)20(27)28)2218(25)122319(26)17(3021(23)29)847135213613h11124H12H2(H2225)(H2728)b74+178
MFCD06792176
O=C(CN1C(=O)SC(=CC=Cc2ccccc2)C1=O)Nc1ccc(c(c1)O)C(=O)O
ZINC000009429391
ZINC9429391
Check stock
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Check stock on Vitas-MAvailable files
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