Vitas-M small molecule compound

4-[(5Z)-5-(4-ethylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(naphthalen-2-yl)butanamide

Catalog ID
STK531994
SMILES CCc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)CCCC(=O)Nc1ccc2c(c1)cccc2

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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 C26H24N2O2S2 MW 460.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24N2O2S2/c1-2-18-9-11-19(12-10-18)16-23-25(30)28(26(31)32-23)15-5-8-24(29)27-22-14-13-20-6-3-4-7-21(20)17-22/h3-4,6-7,9-14,16-17H,2,5,8,15H2,1H3,(H,27,29)/b23-16-
InChIKey
GCAUCAJRGKLNDR-KQWNVCNZSA-N
Synonyms
315243-33-5
(Z)4(5(4ethylbenzylidene)4oxo2thioxothiazolidin3yl)N(naphthalen2yl)butanamide
315243335
4((5Z)5((4ETHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)NNAPHTHALEN2YLBUTANAMIDE
4((5Z)5(4ethylbenzylidene)4oxo2thioxo13thiazolidin3yl)N(naphthalen2yl)butanamide
4(5((4ETHYLPHENYL)METHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))N(2NAPHTHYL)BUTANAMIDE
CCC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC4=CC=CC=C4C=C3
CCc1ccc(cc1)C=C1SC(=S)N(C1=O)CCCC(=O)Nc1ccc2c(c1)cccc2
InChI=1SC26H24N2O2S2c121891119(121018)162325(30)28(26(31)3223)155824(29)2722141320634721(20)1722h34679141617H25815H21H3(H2729)b2316
MFCD01943864
ZINC000001773364
ZINC01773364
ZINC1773364

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Available files

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