Vitas-M small molecule compound

ethyl 2-amino-5-hydroxy-6,11-dioxo-6,11-dihydroanthra[1,2-b]furan-3-carboxylate

Catalog ID
STK036472
SMILES CCOC(=O)c1c(N)oc2c1cc(O)c1c2C(=O)c2c(C1=O)cccc2

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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 C19H13NO6 MW 351.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13NO6/c1-2-25-19(24)12-10-7-11(21)13-14(17(10)26-18(12)20)16(23)9-6-4-3-5-8(9)15(13)22/h3-7,21H,2,20H2,1H3
InChIKey
DKLWZIJITJLNCL-UHFFFAOYSA-N
Synonyms
86092-20-8
86092208
CCOC(=O)C1=C(OC2=C3C(=C(C=C12)O)C(=O)C4=CC=CC=C4C3=O)N
CCOC(=O)c1c(N)oc2c1cc(O)c1c2C(=O)c2c(C1=O)cccc2
ETHYL2AMINO5HYDROXY611DIOXO611DIHYDROANTHRA(12B)FURAN3CARBOXYLATE
ETHYL2AMINO5HYDROXY611DIOXONAPHTHO(23G)(1)BENZOFURAN3CARBOXYLATE
InChI=1SC19H13NO6c122519(24)1210711(21)1314(17(10)2618(12)20)16(23)964358(9)15(13)22h3721H220H21H3
MFCD01468403
STK036472
ZINC000004039298
ZINC04039298
ZINC4039298

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Available files

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