Vitas-M small molecule compound

4-hydroxy-4,5-dimethyl-5-(4-methylpent-3-en-1-yl)-3-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-1,3-oxazolidin-2-one

Catalog ID
STK767576
SMILES CC(=CCCC1(C)OC(=O)N(C1(C)O)CCc1c(C)[nH]c2c1cc(cc2)OC(F)(F)F)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 C23H29F3N2O4 MW 454.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29F3N2O4/c1-14(2)7-6-11-21(4)22(5,30)28(20(29)32-21)12-10-17-15(3)27-19-9-8-16(13-18(17)19)31-23(24,25)26/h7-9,13,27,30H,6,10-12H2,1-5H3
InChIKey
LTOPAERHQXTBEQ-UHFFFAOYSA-N
Synonyms

4hydroxy45dimethyl5(4methylpent3en1yl)3(2(2methyl5(trifluoromethoxy)1Hindol3yl)ethyl)13oxazolidin2one
4HYDROXY45DIMETHYL5(4METHYLPENT3ENYL)3(2(2METHYL5(TRIFLUOROMETHOXY)1HINDOL3YL)ETHYL)13OXAZOLIDIN2ONE
4HYDROXY45DIMETHYL5(4METHYLPENT3ENYL)3(2(2METHYL5(TRIFLUOROMETHOXY)INDOL3YL)ETHYL)13OXAZOLIDIN2ONE
CC(=CCCC1(C)OC(=O)N(C1(C)O)CCc1c(C)(nH)c2c1cc(cc2)OC(F)(F)F)C
CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCN3C(=O)OC(C3(C)O)(C)CCC=C(C)C
InChI=1SC23H29F3N2O4c114(2)761121(4)22(530)28(20(29)3221)12101715(3)27199816(1318(17)19)3123(2425)26h79132730H61012H215H3
MFCD03034730
ZINC000000718651
ZINC000000718654

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Available files

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