Vitas-M small molecule compound

2-{4-[(3,4-diethoxybenzyl)oxy]phenyl}hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione

Catalog ID
STL178501
SMILES CCOc1cc(COc2ccc(cc2)N2C(=O)C3C(C2=O)C2OC3CC2)ccc1OCC

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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 C25H27NO6 MW 437.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27NO6/c1-3-29-18-10-5-15(13-21(18)30-4-2)14-31-17-8-6-16(7-9-17)26-24(27)22-19-11-12-20(32-19)23(22)25(26)28/h5-10,13,19-20,22-23H,3-4,11-12,14H2,1-2H3
InChIKey
RTAQEHIFPNSBIV-UHFFFAOYSA-N
Synonyms
1053071-20-7
1053071207
2(4((34diethoxybenzyl)oxy)phenyl)hexahydro1H47epoxyisoindole13(2H)dione
2(4((34diethoxyphenyl)methoxy)phenyl)3a45677ahexahydrooctahydro1H47epoxyisoindole13dione
CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)N3C(=O)C4C5CCC(C4C3=O)O5)OCC
InChI=1SC25H27NO6c13291810515(1321(18)3042)1431178616(7917)2624(27)2219111220(3219)23(22)25(26)28h5101319202223H34111214H212H3
MFCD04140794
ZINC000103149276
ZINC000103149282

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Available files

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