Vitas-M small molecule compound
1-(tert-butylamino)-3-[(3-methyl-1H-indol-4-yl)oxy]propan-2-yl benzoate
Catalog ID
STL036445
SMILES O=C(c1ccccc1)OC(CNC(C)(C)C)COc1cccc2c1c(C)c[nH]2
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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 C23H28N2O3 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28N2O3/c1-16-13-24-19-11-8-12-20(21(16)19)27-15-18(14-25-23(2,3)4)28-22(26)17-9-6-5-7-10-17/h5-13,18,24-25H,14-15H2,1-4H3InChIKey
YMEKUWLYUSAUHI-UHFFFAOYSA-NSynonyms
(1(TERTBUTYLAMINO)3((3METHYL1HINDOL4YL)OXY)PROPAN2YL)BENZOATE
(2R)1(TERTBUTYLAMINO)3((3METHYL1HINDOL4YL)OXY)PROPAN2YLBENZOATE
1(tertbutylamino)3((3methyl1Hindol4yl)oxy)propan2ylbenzoate
1(tertbutylamino)3((3methyl1Hindol4yl)oxy)propan2ylbenzoatehydrochloride
CC1=CNC2=C1C(=CC=C2)OCC(CNC(C)(C)C)OC(=O)C3=CC=CC=C3
InChI=1SC23H28N2O3c1161324191181220(21(16)19)271518(142523(23)4)2822(26)1796571017h513182425H1415H214H3
MFCD01085628
O=C(c1ccccc1)OC(CNC(C)(C)C)COc1cccc2c1c(C)c(nH)2
O=C(c1ccccc1)OC(CNC(C)(C)C)COc1cccc2c1c(C)c(nH)2Cl
ZINC000001898475
ZINC000001898476
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