Vitas-M small molecule compound

4-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-phenylbutanamide

Catalog ID
STK918471
SMILES O=C(Nc1ccccc1)CCCN1C(=S)S/C(=C/c2ccco2)/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 C18H16N2O3S2 MW 372.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O3S2/c21-16(19-13-6-2-1-3-7-13)9-4-10-20-17(22)15(25-18(20)24)12-14-8-5-11-23-14/h1-3,5-8,11-12H,4,9-10H2,(H,19,21)/b15-12+
InChIKey
VPZOMUQTPOXKRE-NTCAYCPXSA-N
Synonyms
637318-72-0
(Z)4(5(furan2ylmethylene)4oxo2thioxothiazolidin3yl)Nphenylbutanamide
4((5E)5(FURAN2YLMETHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NPHENYLBUTANAMIDE
4((5E)5(furan2ylmethylidene)4oxo2thioxo13thiazolidin3yl)Nphenylbutanamide
4(5(2FURYLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))NPHENYLBUTANAMIDE
637318720
C1=CC=C(C=C1)NC(=O)CCCN2C(=O)C(=CC3=CC=CO3)SC2=S
InChI=1SC18H16N2O3S2c2116(19136213713)94102017(22)15(2518(20)24)121485112314h13581112H4910H2(H1921)b1512+
MFCD06259619
O=C(Nc1ccccc1)CCCN1C(=S)SC(=Cc2ccco2)C1=O
ZINC000004536562
ZINC04536562
ZINC4536562

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.