Vitas-M small molecule compound

(6bR)-6-hydroxy-10-(4-methoxyphenyl)-5,6b,8-trimethyl-6b,10-dihydro-1H,7H-chromeno[6',5':4,5]furo[3,2-f]indazole-1,7-dione

Catalog ID
STL561547
SMILES COc1ccc(cc1)n1nc(c2c1C=C1Oc3c([C@]1(C2=O)C)c(O)c(c1c3c(=O)cco1)C)C

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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 C26H20N2O6 MW 456.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20N2O6/c1-12-22(30)21-24(20-17(29)9-10-33-23(12)20)34-18-11-16-19(25(31)26(18,21)3)13(2)27-28(16)14-5-7-15(32-4)8-6-14/h5-11,30H,1-4H3/t26-/m0/s1
InChIKey
ZFDMXRVJYFZWOA-SANMLTNESA-N
Synonyms

(2R)20hydroxy7(4methoxyphenyl)2519trimethyl1117dioxa67diazapentacyclo(1080021004801318)icosa1(12)4(8)5913(18)1519heptaene314dione
(6bR)6hydroxy10(4methoxyphenyl)56b8trimethyl6b10dihydro1H7Hchromeno(6545)furo(32f)indazole17dione
(R)6hydroxy10(4methoxyphenyl)56b8trimethylchromeno(6545)furo(32f)indazole17(6bH10H)dione
145704904
COc1ccc(cc1)n1nc(c2c1C=C1Oc3c((C@)1(C2=O)C)c(O)c(c1c3c(=O)cco1)C)C
InChI=1SC26H20N2O6c11222(30)2124(2017(29)9103323(12)20)3418111619(25(31)26(1821)3)13(2)2728(16)145715(324)8614h51130H14H3t26m0s1
ZINC001848443213

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Available files

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