Vitas-M small molecule compound

[(5Z)-4-oxo-5-{[5-(4-sulfamoylphenyl)furan-2-yl]methylidene}-2-thioxo-1,3-thiazolidin-3-yl]acetic acid

Catalog ID
STK055634
SMILES OC(=O)CN1C(=S)S/C(=C\c2ccc(o2)c2ccc(cc2)S(=O)(=O)N)/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 C16H12N2O6S3 MW 424.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N2O6S3/c17-27(22,23)11-4-1-9(2-5-11)12-6-3-10(24-12)7-13-15(21)18(8-14(19)20)16(25)26-13/h1-7H,8H2,(H,19,20)(H2,17,22,23)/b13-7-
InChIKey
INTRPSYVRVQXSB-QPEQYQDCSA-N
Synonyms
324546-73-8
((5Z)4OXO5((5(4SULFAMOYLPHENYL)FURAN2YL)METHYLIDENE)2THIOXO13THIAZOLIDIN3YL)ACETICACID
2((5Z)4OXO5((5(4SULFAMOYLPHENYL)FURAN2YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)ACETICACID
2(4OXO5((5(4SULFAMOYLPHENYL)(2FURYL))METHYLENE)2THIOXO13THIAZOLIDIN3YL)ACETICACID
2(4OXO5((5(4SULFAMOYLPHENYL)FURAN2YL)METHYLENE)2THIOXOTHIAZOLIDIN3YL)ACETICACID
324546738
C1=CC(=CC=C1C2=CC=C(O2)C=C3C(=O)N(C(=S)S3)CC(=O)O)S(=O)(=O)N
InChI=1SC16H12N2O6S3c1727(2223)11419(2511)126310(2412)71315(21)18(814(19)20)16(25)2613h17H8H2(H1920)(H2172223)b137
MFCD01457864
OC(=O)CN1C(=S)SC(=Cc2ccc(o2)c2ccc(cc2)S(=O)(=O)N)C1=O
RHODANINEFURANANALOGUE11
STK055634
ZINC000013944103
ZINC13944103

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Available files

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