Vitas-M small molecule compound
5,5a,7,8-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-e]indole-6,8a-diol 3-oxide
Catalog ID
STK023769
SMILES ON1CCC2(C1CCc1c2no[n+]1[O-])O
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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 C8H11N3O4 MW 213.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O4/c12-8-3-4-10(13)6(8)2-1-5-7(8)9-15-11(5)14/h6,12-13H,1-4H2InChIKey
NHRUBYOIJKSANM-UHFFFAOYSA-NSynonyms
331853-25-9(5AS8AR)55A78TETRAHYDRO4H(125)OXADIAZOLO(34E)INDOLE68ADIOL3OXIDE
331853259
3OXY55A78TETRAHYDRO4H2OXA136TRIAZAASINDACENE68ADIOL
55A78TETRAHYDRO4H(125)OXADIAZOLO(34E)INDOLE68ADIOL3OXIDE
68ADIHYDROXY4H5H5AH6H7H8H8AH(125)OXADIAZOLO(34E)INDOL3IUM3OLATE
68adihydroxy55a6788ahexahydro4H(125)oxadiazolo(34e)indole3oxide
6HYDROXY3OXIDO55A78TETRAHYDRO4HPYRROLO(23G)(213)BENZOXADIAZOL3IUM8AOL
8AHPYRROLO(32E)213BENZOXADIAZOL8AOL455A678HEXAHYDRO6HYDROXY3OXIDE
C1CC2=(N+)(ON=C2C3(C1N(CC3)O)O)(O)
InChI=1SC8H11N3O4c1283410(13)6(8)2157(8)91511(5)14h61213H14H2
MFCD00582777
ON1CCC2(C1CCc1c2no(n+)1(O))O
STK023769
ZINC000000248102
ZINC000004591609
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