Vitas-M small molecule compound
4-methyl-N-{[2-(pentafluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl}benzamide
Catalog ID
STK094273
SMILES S=C(NC(=O)c1ccc(cc1)C)Nc1ccc2c(c1)nc(o2)c1c(F)c(F)c(c(c1F)F)F
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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 C22H12F5N3O2S MW 477.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12F5N3O2S/c1-9-2-4-10(5-3-9)20(31)30-22(33)28-11-6-7-13-12(8-11)29-21(32-13)14-15(23)17(25)19(27)18(26)16(14)24/h2-8H,1H3,(H2,28,30,31,33)InChIKey
ULGUCUOROLWRBN-UHFFFAOYSA-NSynonyms
4methylN((2(23456pentafluorophenyl)13benzoxazol5yl)carbamothioyl)benzamide
4METHYLN((2(PENTAFLUOROPHENYL)13BENZOXAZOL5YL)CARBAMOTHIOYL)BENZAMIDE
CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=C(C(=C(C(=C4F)F)F)F)F
InChI=1SC22H12F5N3O2Sc192410(539)20(31)3022(33)2811671312(811)2921(3213)1415(23)17(25)19(27)18(26)16(14)24h28H1H3(H228303133)
MFCD02625326
S=C(NC(=O)c1ccc(cc1)C)Nc1ccc2c(c1)nc(o2)c1c(F)c(F)c(c(c1F)F)F
STK094273
ZINC000002982938
ZINC02982938
ZINC2982938
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