Vitas-M small molecule compound

5-ethyl-4-hydroxy-4,5-dimethyl-3-{2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethyl}-1,3-oxazolidin-2-one

Catalog ID
STK682277
SMILES CCC1(C)OC(=O)N(C1(C)O)CCc1c(C)[nH]c2c1cccc2C(F)(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 C19H23F3N2O3 MW 384.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23F3N2O3/c1-5-17(3)18(4,26)24(16(25)27-17)10-9-12-11(2)23-15-13(12)7-6-8-14(15)19(20,21)22/h6-8,23,26H,5,9-10H2,1-4H3
InChIKey
JFCOJKQEHLAORB-UHFFFAOYSA-N
Synonyms

(4R5R)5ETHYL4HYDROXY45DIMETHYL3(2(2METHYL7(TRIFLUOROMETHYL)1HINDOL3YL)ETHYL)13OXAZOLIDIN2ONE
(4R5S)5ETHYL4HYDROXY45DIMETHYL3(2(2METHYL7(TRIFLUOROMETHYL)1HINDOL3YL)ETHYL)13OXAZOLIDIN2ONE
(4S5S)5ETHYL4HYDROXY45DIMETHYL3(2(2METHYL7(TRIFLUOROMETHYL)1HINDOL3YL)ETHYL)13OXAZOLIDIN2ONE
5ethyl4hydroxy45dimethyl3(2(2methyl7(trifluoromethyl)1Hindol3yl)ethyl)13oxazolidin2one
CCC1(C(N(C(=O)O1)CCC2=C(NC3=C2C=CC=C3C(F)(F)F)C)(C)O)C
CCC1(C)OC(=O)N(C1(C)O)CCc1c(C)(nH)c2c1cccc2C(F)(F)F
InChI=1SC19H23F3N2O3c1517(3)18(426)24(16(25)2717)1091211(2)231513(12)76814(15)19(2021)22h682326H5910H214H3
MFCD03855111
OXAZOLIDIN2ONE5ETHYL4HYDROXY45DIMETHYL3(2(2METHYL7TRIFLUOROMETHYL1HINDOL3YL)ETHYL)
ZINC000001080553
ZINC000001080556

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.