Vitas-M small molecule compound
4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]butanamide
Catalog ID
STK534755
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)C)CCCN1C(=S)S/C(=C\c2ccccc2Cl)/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 C25H22ClN3O2S3 MW 528.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O2S3/c1-16-8-10-17(11-9-16)13-19-15-27-24(33-19)28-22(30)7-4-12-29-23(31)21(34-25(29)32)14-18-5-2-3-6-20(18)26/h2-3,5-6,8-11,14-15H,4,7,12-13H2,1H3,(H,27,28,30)/b21-14-InChIKey
OKKYNUAAUKGINF-STZFKDTASA-NSynonyms
(Z)4(5(2chlorobenzylidene)4oxo2thioxothiazolidin3yl)N(5(4methylbenzyl)thiazol2yl)butanamide
4((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)N(5((4METHYLPHENYL)METHYL)13THIAZOL2YL)BUTANAMIDE
4((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)N(5(4methylbenzyl)13thiazol2yl)butanamide
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CCCN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=S
InChI=1SC25H22ClN3O2S3c11681017(11916)1319152724(3319)2822(30)74122923(31)21(3425(29)32)1418523620(18)26h23568111415H471213H21H3(H272830)b2114
MFCD02370092
O=C(Nc1ncc(s1)Cc1ccc(cc1)C)CCCN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000001782792
ZINC01782792
ZINC1782792
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