Vitas-M small molecule compound
11-ethyl-5,11,11a-trimethyl-6,7,11,11a-tetrahydro-4H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Catalog ID
STK772101
SMILES CCC1(C)OC(=O)N2C1(C)c1cccc3c1c(CC2)c([nH]3)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 C18H22N2O2 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2/c1-5-17(3)18(4)13-7-6-8-14-15(13)12(11(2)19-14)9-10-20(18)16(21)22-17/h6-8,19H,5,9-10H2,1-4H3InChIKey
GKJQBVJEOWXJNN-UHFFFAOYSA-NSynonyms
11ethyl51111atrimethyl671111atetrahydro4H(13)oxazolo(3412)azepino(543cd)indol9one
CCC1(C)OC(=O)N2C1(C)c1cccc3c1c(CC2)c((nH)3)C
CCC1(C2(C3=C4C(=C(NC4=CC=C3)C)CCN2C(=O)O1)C)C
InChI=1SC18H22N2O2c1517(3)18(4)137681415(13)12(11(2)1914)91020(18)16(21)2217h6819H5910H214H3
MFCD03768128
ZINC000001075823
ZINC000001075829
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