Vitas-M small molecule compound
3-(4-chlorophenyl)-3-{4-[hydroxy(naphthalen-1-ylcarbamoyl)amino]-5,5-dimethyl-2-thioxo-1,3-thiazolidin-3-yl}urea (non-preferred name)
Catalog ID
STL325347
SMILES O=C(NN1C(=S)SC(C1N(C(=O)Nc1cccc2c1cccc2)O)(C)C)Nc1ccc(cc1)Cl
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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 C23H22ClN5O3S2 MW 516.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22ClN5O3S2/c1-23(2)19(28(22(33)34-23)27-20(30)25-16-12-10-15(24)11-13-16)29(32)21(31)26-18-9-5-7-14-6-3-4-8-17(14)18/h3-13,19,32H,1-2H3,(H,26,31)(H2,25,27,30)InChIKey
LACCZZQFCFXGGI-UHFFFAOYSA-NSynonyms
371952-27-11(3((4CHLOROPHENYL)CARBAMOYLAMINO)55DIMETHYL2SULFANYLIDENE13THIAZOLIDIN4YL)1HYDROXY3NAPHTHALEN1YLUREA
1(3(3(4chlorophenyl)ureido)55dimethyl2thioxothiazolidin4yl)1hydroxy3(naphthalen1yl)urea
3(4chlorophenyl)3(4(hydroxy(naphthalen1ylcarbamoyl)amino)55dimethyl2thioxo13thiazolidin3yl)urea(nonpreferredname)
371952271
CC1(C(N(C(=S)S1)NC(=O)NC2=CC=C(C=C2)Cl)N(C(=O)NC3=CC=CC4=CC=CC=C43)O)C
InChI=1SC23H22ClN5O3S2c123(2)19(28(22(33)3423)2720(30)2516121015(24)111316)29(32)21(31)261895714634817(14)18h3131932H12H3(H2631)(H2252730)
MFCD00328284
ZINC000008951484
ZINC000008951485
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