Vitas-M small molecule compound
5a-amino-7-phenyl-4,5,5a,8-tetrahydro-8aH-[1,2,5]oxadiazolo[3,4-e]indol-8a-ol 6-oxide
Catalog ID
STL321754
SMILES [O-][N+]1=C(CC2(C1(N)CCc1c2non1)O)c1ccccc1
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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 C14H14N4O3 MW 286.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14N4O3/c15-14-7-6-10-12(17-21-16-10)13(14,19)8-11(18(14)20)9-4-2-1-3-5-9/h1-5,19H,6-8,15H2InChIKey
JENTZDUNXHZRGI-UHFFFAOYSA-NSynonyms
164355-84-4(5aR8aR)5aamino8ahydroxy7phenyl55a88atetrahydro4H(125)oxadiazolo(34e)indole6oxide
(O)(N+)1=C(C(C@@)2((C@@)1(N)CCc1c2non1)O)c1ccccc1
(O)(N+)1=C(CC2(C1(N)CCc1c2non1)O)c1ccccc1
164355844
5AAMINO6OXIDO7PHENYL58DIHYDRO4HPYRROLO(23G)(213)BENZOXADIAZOL6IUM8AOL
5aamino7phenyl455a8tetrahydro8aH(125)oxadiazolo(34e)indol8aol6oxide
5AAMINO8AHYDROXY7PHENYL4H5H5AH8H8AH(125)OXADIAZOLO(34E)INDOL6IUM6OLATE
C1CC2(C(CC(=(N+)2(O))C3=CC=CC=C3)(C4=NON=C41)O)N
InChI=1SC14H14N4O3c1514761012(17211610)13(1419)811(18(14)20)9421359h1519H6815H2
MFCD00582767
ZINC000019321841
ZINC000019324665
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