Vitas-M small molecule compound
4-ethyl-9,10-diphenyl-2,6-di(propan-2-yl)hexahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone
Catalog ID
STK547685
SMILES CCC12C3C(=O)N(C(=O)C3C(C3C1C(=O)N(C3=O)C(C)C)C(=C2c1ccccc1)c1ccccc1)C(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 C32H34N2O4 MW 510.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O4/c1-6-32-25(20-15-11-8-12-16-20)21(19-13-9-7-10-14-19)22(23-26(32)30(37)33(17(2)3)28(23)35)24-27(32)31(38)34(18(4)5)29(24)36/h7-18,22-24,26-27H,6H2,1-5H3InChIKey
SLERGHQRBOATAD-UHFFFAOYSA-NSynonyms
1005118-28-4(3aR4S8R8aR)4ethyl26diisopropyl910diphenyl44a88atetrahydro48ethenopyrrolo(34f)isoindole1357(2H3aH6H7aH)tetraone
1005118284
4ethyl910diphenyl26di(propan2yl)hexahydro48ethenopyrrolo(34f)isoindole1357(2H6H)tetrone
CCC12C3C(C(C4C1C(=O)N(C4=O)C(C)C)C(=C2C5=CC=CC=C5)C6=CC=CC=C6)C(=O)N(C3=O)C(C)C
InChI=1SC32H34N2O4c163225(2015118121620)21(191397101419)22(2326(32)30(37)33(17(2)3)28(23)35)2427(32)31(38)34(18(4)5)29(24)36h71822242627H6H215H3
MFCD03293444
ZINC000002353435
ZINC000245328154
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