Vitas-M small molecule compound
2-[(5E)-5-({5-[4-(ethoxycarbonyl)phenyl]furan-2-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]pentanedioic acid
Catalog ID
STL022768
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=C\1/SC(=S)N(C1=O)C(C(=O)O)CCC(=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 C22H19NO8S2 MW 489.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO8S2/c1-2-30-21(29)13-5-3-12(4-6-13)16-9-7-14(31-16)11-17-19(26)23(22(32)33-17)15(20(27)28)8-10-18(24)25/h3-7,9,11,15H,2,8,10H2,1H3,(H,24,25)(H,27,28)/b17-11+InChIKey
FWXYZIZMNNGXQL-GZTJUZNOSA-NSynonyms
875286-40-12((5E)5((5(4(ethoxycarbonyl)phenyl)furan2yl)methylidene)4oxo2thioxo13thiazolidin3yl)pentanedioicacid
2((5E)5((5(4ethoxycarbonylphenyl)furan2yl)methylidene)4oxo2sulfanylidene13thiazolidin3yl)pentanedioicacid
2(5((5(4(ETHOXYCARBONYL)PHENYL)(2FURYL))METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)PENTANEDIOICACID
875286401
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)C(CCC(=O)O)C(=O)O
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=C1SC(=S)N(C1=O)C(C(=O)O)CCC(=O)O
InChI=1SC22H19NO8S2c123021(29)135312(4613)169714(3116)111719(26)23(22(32)3317)15(20(27)28)81018(24)25h3791115H2810H21H3(H2425)(H2728)b1711+
MFCD07802277
ZINC000009884875
ZINC000010435248
Check stock
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Check stock on Vitas-MAvailable files
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