Vitas-M small molecule compound
8-hydroxy-8-phenyl-2,3,7,8-tetrahydro-6H-[1,4]dioxino[2,3-f]isoindol-6-one
Catalog ID
STK346210
SMILES O=C1NC(c2c1cc1OCCOc1c2)(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 C16H13NO4 MW 283.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13NO4/c18-15-11-8-13-14(21-7-6-20-13)9-12(11)16(19,17-15)10-4-2-1-3-5-10/h1-5,8-9,19H,6-7H2,(H,17,18)InChIKey
PLXHKIADOBUBOV-UHFFFAOYSA-NSynonyms
6hydroxy6phenyl37dihydro2H(14)dioxino(23f)isoindol8one
8hydroxy8phenyl2378tetrahydro6H(14)dioxino(23f)isoindol6one
C1COC2=C(O1)C=C3C(=C2)C(NC3=O)(C4=CC=CC=C4)O
InChI=1SC16H13NO4c18151181314(21762013)912(11)16(191715)104213510h158919H67H2(H1718)
MFCD09965159
ZINC000012858343
ZINC000018210721
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