Vitas-M small molecule compound
(5Z)-3-(2-chlorobenzyl)-5-({4-[(4-methylphenyl)sulfonyl]-5-(morpholin-4-yl)-1,3-oxazol-2-yl}methylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL041903
SMILES Cc1ccc(cc1)S(=O)(=O)c1nc(oc1N1CCOCC1)/C=C/1\SC(=S)N(C1=O)Cc1ccccc1Cl
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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 C25H22ClN3O5S3 MW 576.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClN3O5S3/c1-16-6-8-18(9-7-16)37(31,32)22-24(28-10-12-33-13-11-28)34-21(27-22)14-20-23(30)29(25(35)36-20)15-17-4-2-3-5-19(17)26/h2-9,14H,10-13,15H2,1H3/b20-14-InChIKey
BMKKSDLNRZIZEK-ZHZULCJRSA-NSynonyms
(5Z)3((2CHLOROPHENYL)METHYL)5((4(4METHYLPHENYL)SULFONYL5MORPHOLIN4YL13OXAZOL2YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(2chlorobenzyl)5((4((4methylphenyl)sulfonyl)5(morpholin4yl)13oxazol2yl)methylidene)2thioxo13thiazolidin4one
(Z)3(2chlorobenzyl)5((5morpholino4tosyloxazol2yl)methylene)2thioxothiazolidin4one
CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4Cl)N5CCOCC5
Cc1ccc(cc1)S(=O)(=O)c1nc(oc1N1CCOCC1)C=C1SC(=S)N(C1=O)Cc1ccccc1Cl
InChI=1SC25H22ClN3O5S3c1166818(9716)37(3132)2224(28101233131128)3421(2722)142023(30)29(25(35)3620)1517423519(17)26h2914H101315H21H3b2014
MFCD03691951
ZINC000097969280
ZINC97969280
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