Vitas-M small molecule compound

2-[(1-{3-[(5Z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoyl}-1H-benzimidazol-2-yl)sulfanyl]-N-(3-methylphenyl)acetamide

Catalog ID
STK702603
SMILES O=C(Nc1cccc(c1)C)CSc1nc2c(n1C(=O)CCN1C(=S)S/C(=C\c3ccccc3)/C1=O)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 C29H24N4O3S3 MW 572.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H24N4O3S3/c1-19-8-7-11-21(16-19)30-25(34)18-38-28-31-22-12-5-6-13-23(22)33(28)26(35)14-15-32-27(36)24(39-29(32)37)17-20-9-3-2-4-10-20/h2-13,16-17H,14-15,18H2,1H3,(H,30,34)/b24-17-
InChIKey
PWTTXOAYLKXBNK-ULJHMMPZSA-N
Synonyms

(Z)2((1(3(5benzylidene4oxo2thioxothiazolidin3yl)propanoyl)1Hbenzo(d)imidazol2yl)thio)N(mtolyl)acetamide
2((1(3((5Z)5benzylidene4oxo2thioxo13thiazolidin3yl)propanoyl)1Hbenzimidazol2yl)sulfanyl)N(3methylphenyl)acetamide
2(1(3((5Z)5BENZYLIDENE4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOYL)BENZIMIDAZOL2YL)SULFANYLN(3METHYLPHENYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2C(=O)CCN4C(=O)C(=CC5=CC=CC=C5)SC4=S
InChI=1SC29H24N4O3S3c119871121(1619)3025(34)183828312212561323(22)33(28)26(35)14153227(36)24(3929(32)37)172093241020h2131617H141518H21H3(H3034)b2417
MFCD03225753
O=C(Nc1cccc(c1)C)CSc1nc2c(n1C(=O)CCN1C(=S)SC(=Cc3ccccc3)C1=O)cccc2
ZINC000097946365
ZINC97946365

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Available files

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