Vitas-M small molecule compound
3-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)benzoic acid
Catalog ID
STK389010
SMILES O=C1N(c2cccc(c2)C(=O)O)C(=O)C2C1C1C=CC2C2C1C2
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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 C18H15NO4 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4/c20-16-14-10-4-5-11(13-7-12(10)13)15(14)17(21)19(16)9-3-1-2-8(6-9)18(22)23/h1-6,10-15H,7H2,(H,22,23)InChIKey
KVMAWRQFOJLWOB-UHFFFAOYSA-NSynonyms
354812-58-13((3AR4S4AS5AR6R6AS)13DIOXOOCTAHYDRO46ETHENOCYCLOPROPA(F)ISOINDOL2(1H)YL)BENZOICACID
3(13dioxo33a44a55a66aoctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoicacid
3(13dioxooctahydro46ethenocyclopropa(f)isoindol2(1H)yl)benzoicacid
354812581
C1C2C1C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC(=C5)C(=O)O
InChI=1SC18H15NO4c201614104511(13712(10)13)15(14)17(21)19(16)93128(69)18(22)23h161015H7H2(H2223)
MFCD01142196
ZINC000239338621
ZINC000239338624
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