Vitas-M small molecule compound
1-chloro-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
STK764454
SMILES O=C1OC(C2(N1CCc1c3c2c(Cl)ccc3[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 C17H19ClN2O2 MW 318.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O2/c1-9-10-7-8-20-15(21)22-16(2,3)17(20,4)14-11(18)5-6-12(19-9)13(10)14/h5-6,19H,7-8H2,1-4H3InChIKey
XTRYHVDJCBTAAW-UHFFFAOYSA-NSynonyms
1chloro5111111atetramethyl671111atetrahydro4H(13)oxazolo(3412)azepino(543cd)indol9one
CC1=C2CCN3C(=O)OC(C3(C4=C(C=CC(=C24)N1)Cl)C)(C)C
InChI=1SC17H19ClN2O2c1910782015(21)2216(23)17(204)1411(18)5612(199)13(10)14h5619H78H214H3
MFCD02932870
O=C1OC(C2(N1CCc1c3c2c(Cl)ccc3(nH)c1C)C)(C)C
ZINC000001238613
ZINC000001238614
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