Vitas-M small molecule compound
2-[(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoyl)amino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Catalog ID
STK418488
SMILES CCC(C1CCc2c(C1)sc(c2C(=O)N)NC(=O)C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(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 C23H22F16N2O2S MW 694.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22F16N2O2S/c1-4-16(2,3)8-5-6-9-10(7-8)44-13(11(9)12(40)42)41-15(43)18(28,29)20(32,33)22(36,37)23(38,39)21(34,35)19(30,31)17(26,27)14(24)25/h8,14H,4-7H2,1-3H3,(H2,40,42)(H,41,43)InChIKey
XALWFDWUMZBETE-UHFFFAOYSA-NSynonyms
438453-96-42((2233445566778899hexadecafluorononanoyl)amino)6(2methylbutan2yl)4567tetrahydro1benzothiophene3carboxamide
2(2233445566778899hexadecafluorononanoylamino)6(2methylbutan2yl)4567tetrahydro1benzothiophene3carboxamide
438453964
CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI=1SC23H22F16N2O2Sc1416(23)856910(78)4413(11(9)12(40)42)4115(43)18(2829)20(3233)22(3637)23(3839)21(3435)19(3031)17(2627)14(24)25h814H47H213H3(H24042)(H4143)
MFCD01921031
ZINC000008397974
ZINC000008397978
Check stock
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