Vitas-M small molecule compound

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

Catalog ID
STK775790
SMILES CCC1(C)OC(=O)N(C1(C)O)CCc1c(C)[nH]c2c1cc(Cl)cc2

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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 C18H23ClN2O3 MW 350.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23ClN2O3/c1-5-17(3)18(4,23)21(16(22)24-17)9-8-13-11(2)20-15-7-6-12(19)10-14(13)15/h6-7,10,20,23H,5,8-9H2,1-4H3
InChIKey
CWVCZPYAOOBXSU-UHFFFAOYSA-N
Synonyms

(4R5R)3(2(5CHLORO2METHYL1HINDOL3YL)ETHYL)5ETHYL4HYDROXY45DIMETHYL13OXAZOLIDIN2ONE
(4R5S)3(2(5CHLORO2METHYL1HINDOL3YL)ETHYL)5ETHYL4HYDROXY45DIMETHYL13OXAZOLIDIN2ONE
(4S5R)3(2(5CHLORO2METHYL1HINDOL3YL)ETHYL)5ETHYL4HYDROXY45DIMETHYL13OXAZOLIDIN2ONE
(4S5S)3(2(5CHLORO2METHYL1HINDOL3YL)ETHYL)5ETHYL4HYDROXY45DIMETHYL13OXAZOLIDIN2ONE
3(2(5chloro2methyl1Hindol3yl)ethyl)5ethyl4hydroxy45dimethyl13oxazolidin2one
CCC1(C(N(C(=O)O1)CCC2=C(NC3=C2C=C(C=C3)Cl)C)(C)O)C
CCC1(C)OC(=O)N(C1(C)O)CCc1c(C)(nH)c2c1cc(Cl)cc2
InChI=1SC18H23ClN2O3c1517(3)18(423)21(16(22)2417)981311(2)20157612(19)1014(13)15h67102023H589H214H3
MFCD05257806
OXAZOLIDIN2ONE3(2(5CHLORO2METHYL1HINDOL3YL)ETHYL)5ETHYL4HYDROXY45DIMETHYL
ZINC000001422386
ZINC000001422389

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Available files

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