Vitas-M small molecule compound
11-ethyl-3,5,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Catalog ID
STK774324
SMILES CCC1(C)OC(=O)N2C1(C)c1ccc(c3c1c(CC2)c([nH]3)C)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 C19H24N2O2 MW 312.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O2/c1-6-18(4)19(5)14-8-7-11(2)16-15(14)13(12(3)20-16)9-10-21(19)17(22)23-18/h7-8,20H,6,9-10H2,1-5H3InChIKey
WDGAFIUVLUWDTP-UHFFFAOYSA-NSynonyms
11ethyl351111atetramethyl671111atetrahydro4H(13)oxazolo(3412)azepino(543cd)indol9one
CCC1(C)OC(=O)N2C1(C)c1ccc(c3c1c(CC2)c((nH)3)C)C
CCC1(C2(C3=C4C(=C(NC4=C(C=C3)C)C)CCN2C(=O)O1)C)C
InChI=1SC19H24N2O2c1618(4)19(5)148711(2)1615(14)13(12(3)2016)91021(19)17(22)2318h7820H6910H215H3
MFCD04060570
ZINC000000118019
ZINC000000118031
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