Vitas-M small molecule compound
3-(3,4-dichlorophenyl)-3-{4-[hydroxy(naphthalen-1-ylcarbamoyl)amino]-5,5-dimethyl-2-thioxo-1,3-thiazolidin-3-yl}urea (non-preferred name)
Catalog ID
STL325438
SMILES O=C(NN1C(=S)SC(C1N(C(=O)Nc1cccc2c1cccc2)O)(C)C)Nc1ccc(c(c1)Cl)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 C23H21Cl2N5O3S2 MW 550.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21Cl2N5O3S2/c1-23(2)19(30(33)21(32)27-18-9-5-7-13-6-3-4-8-15(13)18)29(22(34)35-23)28-20(31)26-14-10-11-16(24)17(25)12-14/h3-12,19,33H,1-2H3,(H,27,32)(H2,26,28,31)InChIKey
IIVGWOBGGSMKAG-UHFFFAOYSA-NSynonyms
371956-19-31(3((34DICHLOROPHENYL)CARBAMOYLAMINO)55DIMETHYL2SULFANYLIDENE13THIAZOLIDIN4YL)1HYDROXY3NAPHTHALEN1YLUREA
1(3(3(34dichlorophenyl)ureido)55dimethyl2thioxothiazolidin4yl)1hydroxy3(naphthalen1yl)urea
3(34dichlorophenyl)3(4(hydroxy(naphthalen1ylcarbamoyl)amino)55dimethyl2thioxo13thiazolidin3yl)urea(nonpreferredname)
371956193
CC1(C(N(C(=S)S1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl)N(C(=O)NC3=CC=CC4=CC=CC=C43)O)C
InChI=1SC23H21Cl2N5O3S2c123(2)19(30(33)21(32)271895713634815(13)18)29(22(34)3523)2820(31)2614101116(24)17(25)1214h3121933H12H3(H2732)(H2262831)
MFCD00328285
ZINC000097949701
ZINC000097949702
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