Vitas-M small molecule compound

5,5'-carbonylbis[2-(3-hydroxypropyl)-1H-isoindole-1,3(2H)-dione]

Catalog ID
STK156607
SMILES OCCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)c1ccc2c(c1)C(=O)N(C2=O)CCCO

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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 C23H20N2O7 MW 436.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O7/c26-9-1-7-24-20(29)15-5-3-13(11-17(15)22(24)31)19(28)14-4-6-16-18(12-14)23(32)25(21(16)30)8-2-10-27/h3-6,11-12,26-27H,1-2,7-10H2
InChIKey
OGGCVZLDKRQKTO-UHFFFAOYSA-N
Synonyms

2(3HYDROXYPROPYL)5((2(3HYDROXYPROPYL)13DIOXO23DIHYDRO1HISOINDOL5YL)CARBONYL)1HISOINDOLE13(2H)DIONE
2(3HYDROXYPROPYL)5((2(3HYDROXYPROPYL)13DIOXOBENZO(C)AZOLIDIN5YL)CARBONYL)BENZO(C)AZOLIDINE13DIONE
2(3HYDROXYPROPYL)5(2(3HYDROXYPROPYL)13DIOXOISOINDOLE5CARBONYL)ISOINDOLE13DIONE
44CARBONYLBIS(N(3HYDROXYPROPYL)PHTHALIMIDE)
55CARBONYLBIS(2(3HYDROXYPROPYL)1HISOINDOLE13(2H)DIONE)
55carbonylbis(2(3hydroxypropyl)isoindoline13dione)
C1=CC2=C(C=C1C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CCCO)C(=O)N(C2=O)CCCO
InChI=1SC23H20N2O7c269172420(29)155313(1117(15)22(24)31)19(28)14461618(1214)23(32)25(21(16)30)821027h3611122627H12710H2
MFCD01930154
ZINC000002154267
ZINC02154267
ZINC2154267

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.