Vitas-M small molecule compound
3,5,11,11,11a-pentamethyl-6,7,11,11a-tetrahydro-4H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Catalog ID
STK782146
SMILES O=C1OC(C2(N1CCc1c3c2ccc(c3[nH]c1C)C)C)(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 C18H22N2O2 MW 298.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O2/c1-10-6-7-13-14-12(11(2)19-15(10)14)8-9-20-16(21)22-17(3,4)18(13,20)5/h6-7,19H,8-9H2,1-5H3InChIKey
NNGLUQJLJFGADW-UHFFFAOYSA-NSynonyms
35111111apentamethyl671111atetrahydro4H(13)oxazolo(3412)azepino(543cd)indol9one
CC1=C2C3=C(C=C1)C4(C(OC(=O)N4CCC3=C(N2)C)(C)C)C
InChI=1SC18H22N2O2c11067131412(11(2)1915(10)14)892016(21)2217(34)18(1320)5h6719H89H215H3
MFCD06016861
O=C1OC(C2(N1CCc1c3c2ccc(c3(nH)c1C)C)C)(C)C
ZINC000004727695
ZINC000004727696
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