Vitas-M small molecule compound
1-{5,5-dimethyl-3-[(naphthalen-1-ylcarbamoyl)amino]-2-thioxo-1,3-thiazolidin-4-yl}-1-hydroxy-3-(4-methylphenyl)urea (non-preferred name)
Catalog ID
STK526368
SMILES O=C(Nc1cccc2c1cccc2)NN1C(=S)SC(C1N(C(=O)Nc1ccc(cc1)C)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 C24H25N5O3S2 MW 495.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H25N5O3S2/c1-15-11-13-17(14-12-15)25-22(31)29(32)20-24(2,3)34-23(33)28(20)27-21(30)26-19-10-6-8-16-7-4-5-9-18(16)19/h4-14,20,32H,1-3H3,(H,25,31)(H2,26,27,30)InChIKey
OJDWQDVFAOVGTQ-UHFFFAOYSA-NSynonyms
372157-54-51(55dimethyl3((naphthalen1ylcarbamoyl)amino)2thioxo13thiazolidin4yl)1hydroxy3(4methylphenyl)urea(nonpreferredname)
1(55dimethyl3(3(naphthalen1yl)ureido)2thioxothiazolidin4yl)1hydroxy3(ptolyl)urea
1(55DIMETHYL3(NAPHTHALEN1YLCARBAMOYLAMINO)2SULFANYLIDENE13THIAZOLIDIN4YL)1HYDROXY3(4METHYLPHENYL)UREA
372157545
CC1=CC=C(C=C1)NC(=O)N(C2C(SC(=S)N2NC(=O)NC3=CC=CC4=CC=CC=C43)(C)C)O
InChI=1SC24H25N5O3S2c115111317(141215)2522(31)29(32)2024(23)3423(33)28(20)2721(30)2619106816745918(16)19h4142032H13H3(H2531)(H2262730)
MFCD00328278
ZINC000009144973
ZINC000009144974
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