Vitas-M small molecule compound
1-benzyl-5a,10,10-trihydroxy-4-methyl-5a,10-dihydro-1H-indeno[1',2':2,3]furo[3,4-b]pyrrole-2,3-dione
Catalog ID
STK681133
SMILES O=C1C(=O)C2=C(C)OC3(C2(N1Cc1ccccc1)C(O)(O)c1c3cccc1)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 C21H17NO6 MW 379.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17NO6/c1-12-16-17(23)18(24)22(11-13-7-3-2-4-8-13)19(16)20(25,26)14-9-5-6-10-15(14)21(19,27)28-12/h2-10,25-27H,11H2,1H3InChIKey
PFBQULVNRKATHH-UHFFFAOYSA-NSynonyms
1benzyl5a1010trihydroxy4methyl5a10dihydro1Hindeno(1223)furo(34b)pyrrole23dione
CC1=C2C(=O)C(=O)N(C23C(C4=CC=CC=C4C3(O1)O)(O)O)CC5=CC=CC=C5
InChI=1SC21H17NO6c1121617(23)18(24)22(11137324813)19(16)20(2526)149561015(14)21(1927)2812h2102527H11H21H3
MFCD03768248
ZINC000003624771
ZINC000003624776
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