Vitas-M small molecule compound
5,11,11,11a-tetramethyl-6,7,11,11a-tetrahydro-4H-[1,3]oxazolo[3',4':1,2]azepino[5,4,3-cd]indol-9-one
Catalog ID
STK767101
SMILES O=C1OC(C2(N1CCc1c3c2cccc3[nH]c1C)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 C17H20N2O2 MW 284.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N2O2/c1-10-11-8-9-19-15(20)21-16(2,3)17(19,4)12-6-5-7-13(18-10)14(11)12/h5-7,18H,8-9H2,1-4H3InChIKey
QVWPWNJEQVHXQH-UHFFFAOYSA-NSynonyms
5111111atetramethyl671111atetrahydro4H(13)oxazolo(3412)azepino(543cd)indol9one
CC1=C2CCN3C(=O)OC(C3(C4=C2C(=CC=C4)N1)C)(C)C
InChI=1SC17H20N2O2c11011891915(20)2116(23)17(194)1265713(1810)14(11)12h5718H89H214H3
MFCD03036681
O=C1OC(C2(N1CCc1c3c2cccc3(nH)c1C)C)(C)C
ZINC000000091937
ZINC000000091941
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