Vitas-M small molecule compound

2-{[(5Z)-4-oxo-5-(pyridinium-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]carbamoyl}phenolate

Catalog ID
STL043424
SMILES S=C1S/C(=C\c2cccc[nH+]2)/C(=O)N1NC(=O)c1ccccc1[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 C16H11N3O3S2 MW 357.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O3S2/c20-12-7-2-1-6-11(12)14(21)18-19-15(22)13(24-16(19)23)9-10-5-3-4-8-17-10/h1-9,20H,(H,18,21)/b13-9-
InChIKey
UMYKVVUPUJELQM-LCYFTJDESA-N
Synonyms
840463-53-8
(2HYDROXYPHENYL)N(4OXO5(2PYRIDYLMETHYLENE)2THIOXO(13THIAZOLIDIN3YL))CARBOXAMIDE
2(((5Z)4oxo5(pyridinium2ylmethylidene)2thioxo13thiazolidin3yl)carbamoyl)phenolate
2HYDROXYN((5Z)4OXO5(PYRIDIN2YLMETHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN3YL)BENZAMIDE
840463538
C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=CC3=CC=CC=N3)SC2=S)O
InChI=1SC16H11N3O3S2c2012721611(12)14(21)181915(22)13(2416(19)23)91053481710h1920H(H1821)b139
MFCD04004734
S=C1SC(=Cc2cccc(nH+)2)C(=O)N1NC(=O)c1ccccc1(O)
ZINC000002259236
ZINC02259236
ZINC2259236

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Available files

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