Vitas-M small molecule compound
4-methyl-9,10-diphenyl-2,6-bis(tetrahydrofuran-2-ylmethyl)hexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
Catalog ID
STK546704
SMILES O=C1N(CC2CCCO2)C(=O)C2C1C1C3C(=O)N(C(=O)C3C2(C(=C1c1ccccc1)c1ccccc1)C)CC1CCCO1
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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 C35H36N2O6 MW 580.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O6/c1-35-28(21-12-6-3-7-13-21)24(20-10-4-2-5-11-20)25(26-29(35)33(40)36(31(26)38)18-22-14-8-16-42-22)27-30(35)34(41)37(32(27)39)19-23-15-9-17-43-23/h2-7,10-13,22-23,25-27,29-30H,8-9,14-19H2,1H3InChIKey
YEWQGSQPRAETAP-UHFFFAOYSA-NSynonyms
(3aR4S8R8aR)4methyl910diphenyl26bis((tetrahydrofuran2yl)methyl)44a88atetrahydro48ethenopyrrolo(34f)isoindole1357(2H3aH6H7aH)tetraone
4methyl910diphenyl26bis(tetrahydrofuran2ylmethyl)hexahydro48ethenopyrrolo(34f)isoindole1357(2H6H)tetrone
CC12C3C(C(C4C1C(=O)N(C4=O)CC5CCCO5)C(=C2C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C3=O)CC8CCCO8
InChI=1SC35H36N2O6c13528(21126371321)24(20104251120)25(2629(35)33(40)36(31(26)38)1822148164222)2730(35)34(41)37(32(27)39)1923159174323h271013222325272930H891419H21H3
MFCD03297004
ZINC000105790650
ZINC000245329201
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