Vitas-M small molecule compound
1-{5,5-dimethyl-3-[(naphthalen-1-ylcarbamoyl)amino]-2-thioxo-1,3-thiazolidin-4-yl}-1-hydroxy-3-phenylurea (non-preferred name)
Catalog ID
STL325727
SMILES O=C(Nc1cccc2c1cccc2)NN1C(=S)SC(C1N(C(=O)Nc1ccccc1)O)(C)C
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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 C23H23N5O3S2 MW 481.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O3S2/c1-23(2)19(28(31)21(30)24-16-11-4-3-5-12-16)27(22(32)33-23)26-20(29)25-18-14-8-10-15-9-6-7-13-17(15)18/h3-14,19,31H,1-2H3,(H,24,30)(H2,25,26,29)InChIKey
MPSKQXBLURAEMY-UHFFFAOYSA-NSynonyms
372082-99-01(55dimethyl3((naphthalen1ylcarbamoyl)amino)2thioxo13thiazolidin4yl)1hydroxy3phenylurea(nonpreferredname)
1(55dimethyl3(3(naphthalen1yl)ureido)2thioxothiazolidin4yl)1hydroxy3phenylurea
1(55DIMETHYL3(NAPHTHALEN1YLCARBAMOYLAMINO)2SULFANYLIDENE13THIAZOLIDIN4YL)1HYDROXY3PHENYLUREA
372082990
CC1(C(N(C(=S)S1)NC(=O)NC2=CC=CC3=CC=CC=C32)N(C(=O)NC4=CC=CC=C4)O)C
InChI=1SC23H23N5O3S2c123(2)19(28(31)21(30)2416114351216)27(22(32)3323)2620(29)251814810159671317(15)18h3141931H12H3(H2430)(H2252629)
MFCD00328280
ZINC000008683460
ZINC000008683461
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