Vitas-M small molecule compound
[(5Z)-4-oxo-5-({5-[4-(propan-2-yl)phenyl]furan-2-yl}methylidene)-2-thioxo-1,3-thiazolidin-3-yl]acetic acid
Catalog ID
STK740830
SMILES CC(c1ccc(cc1)c1ccc(o1)/C=C/1\SC(=S)N(C1=O)CC(=O)O)C
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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 C19H17NO4S2 MW 387.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17NO4S2/c1-11(2)12-3-5-13(6-4-12)15-8-7-14(24-15)9-16-18(23)20(10-17(21)22)19(25)26-16/h3-9,11H,10H2,1-2H3,(H,21,22)/b16-9-InChIKey
YFCVFAHCJDEFMI-SXGWCWSVSA-NSynonyms
883468-64-2((5Z)4oxo5((5(4(propan2yl)phenyl)furan2yl)methylidene)2thioxo13thiazolidin3yl)aceticacid
(Z)2(5((5(4isopropylphenyl)furan2yl)methylene)4oxo2thioxothiazolidin3yl)aceticacid
2((5Z)4OXO5((5(4PROPAN2YLPHENYL)FURAN2YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(5((5(4(METHYLETHYL)PHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETICACID
883468642
CC(C)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CC(=O)O
CC(c1ccc(cc1)c1ccc(o1)C=C1SC(=S)N(C1=O)CC(=O)O)C
InChI=1SC19H17NO4S2c111(2)123513(6412)158714(2415)91618(23)20(1017(21)22)19(25)2616h3911H10H212H3(H2122)b169
MFCD07639148
ZINC000005032433
ZINC5032433
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