Vitas-M small molecule compound

5,5a,7,8-tetrahydro-4H-[1,2,5]oxadiazolo[3,4-e]indole-6,8a-diol

Catalog ID
STK095062
SMILES ON1CCC2(C1CCc1c2non1)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 C8H11N3O3 MW 197.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H11N3O3/c12-8-3-4-11(13)6(8)2-1-5-7(8)10-14-9-5/h6,12-13H,1-4H2
InChIKey
FEWFJNIYXCOHBF-UHFFFAOYSA-N
Synonyms
371201-55-7
371201557
55A78TETRAHYDRO4H(125)OXADIAZOLO(34E)INDOLE68ADIOL
55a88atetrahydro4H(125)oxadiazolo(34e)indole68a(7H)diol
6HYDROXY55A78TETRAHYDRO4HPYRROLO(23G)(213)BENZOXADIAZOL8AOL
C1CC2=NON=C2C3(C1N(CC3)O)O
InChI=1SC8H11N3O3c1283411(13)6(8)2157(8)101495h61213H14H2
MFCD00582771
ON1CCC2(C1CCc1c2non1)O
STK095062
ZINC000000497841
ZINC000004676006

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.