Vitas-M small molecule compound

4-[(5Z)-5-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid

Catalog ID
STL324689
SMILES Brc1ccc2c(c1)/C(=C\1/SC(=S)N(C1=O)c1ccc(cc1)C(=O)O)/C(=O)N2

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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 C18H9BrN2O4S2 MW 461.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H9BrN2O4S2/c19-9-3-6-12-11(7-9)13(15(22)20-12)14-16(23)21(18(26)27-14)10-4-1-8(2-5-10)17(24)25/h1-7H,(H,20,22)(H,24,25)/b14-13-
InChIKey
PBNHKXOFFMEOMP-YPKPFQOOSA-N
Synonyms

(Z)4(5(5bromo2oxoindolin3ylidene)4oxo2thioxothiazolidin3yl)benzoicacid
4((5Z)5(5bromo2oxo12dihydro3Hindol3ylidene)4oxo2thioxo13thiazolidin3yl)benzoicacid
4((5Z)5(5BROMO2OXO1HINDOL3YLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
4(5(5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
Brc1ccc2c(c1)C(=C1SC(=S)N(C1=O)c1ccc(cc1)C(=O)O)C(=O)N2
C1=CC(=CC=C1C(=O)O)N2C(=O)C(=C3C4=C(C=CC(=C4)Br)NC3=O)SC2=S
InChI=1SC18H9BrN2O4S2c199361211(79)13(15(22)2012)1416(23)21(18(26)2714)10418(2510)17(24)25h17H(H2022)(H2425)b1413
MFCD00587240
ZINC000002254842
ZINC2254842

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Available files

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