Vitas-M small molecule compound

1-[3-ethoxy-4-(3-methylbutoxy)phenyl]-7-methyl-2-propyl-1,2-dihydrochromeno[2,3-c]pyrrole-3,9-dione

Catalog ID
STK517197
SMILES CCCN1C(=O)c2c(C1c1ccc(c(c1)OCC)OCCC(C)C)c(=O)c1c(o2)ccc(c1)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 C28H33NO5 MW 463.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H33NO5/c1-6-13-29-25(19-9-11-22(23(16-19)32-7-2)33-14-12-17(3)4)24-26(30)20-15-18(5)8-10-21(20)34-27(24)28(29)31/h8-11,15-17,25H,6-7,12-14H2,1-5H3
InChIKey
TXENQGYSMUTZIR-UHFFFAOYSA-N
Synonyms

1(3ethoxy4(3methylbutoxy)phenyl)7methyl2propyl12dihydrochromeno(23c)pyrrole39dione
1(3ethoxy4(3methylbutoxy)phenyl)7methyl2propyl1Hchromeno(23c)pyrrole39dione
CCCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCCC(C)C)OCC
InChI=1SC28H33NO5c16132925(1991122(23(1619)3272)33141217(3)4)2426(30)201518(5)81021(20)3427(24)28(29)31h811151725H671214H215H3
MFCD08549126
ZINC000012062893
ZINC000012062894

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Available files

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