Vitas-M small molecule compound
4-ethyl-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
STK545712
SMILES CCC12C3C(=O)N(C(=O)C3C(C3C1C(=O)N(C3=O)CC1CCCO1)C(=C2c1ccccc1)c1ccccc1)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 C36H38N2O6 MW 594.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N2O6/c1-2-36-29(22-13-7-4-8-14-22)25(21-11-5-3-6-12-21)26(27-30(36)34(41)37(32(27)39)19-23-15-9-17-43-23)28-31(36)35(42)38(33(28)40)20-24-16-10-18-44-24/h3-8,11-14,23-24,26-28,30-31H,2,9-10,15-20H2,1H3InChIKey
WLXDSTTWTAGERG-UHFFFAOYSA-NSynonyms
(3aR4S8R8aR)4ethyl910diphenyl26bis((tetrahydrofuran2yl)methyl)44a88atetrahydro48ethenopyrrolo(34f)isoindole1357(2H3aH6H7aH)tetraone
4ethyl910diphenyl26bis(tetrahydrofuran2ylmethyl)hexahydro48ethenopyrrolo(34f)isoindole1357(2H6H)tetrone
CCC12C3C(C(C4C1C(=O)N(C4=O)CC5CCCO5)C(=C2C6=CC=CC=C6)C7=CC=CC=C7)C(=O)N(C3=O)CC8CCCO8
InChI=1SC36H38N2O6c123629(22137481422)25(21115361221)26(2730(36)34(41)37(32(27)39)1923159174323)2831(36)35(42)38(33(28)40)20241610184424h381114232426283031H29101520H21H3
MFCD03291417
ZINC000226931636
ZINC000251776789
Check stock
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