Vitas-M small molecule compound

2-{4-[2-(3-methoxypropyl)-3,9-dioxo-1,2,3,9-tetrahydrochromeno[2,3-c]pyrrol-1-yl]phenoxy}acetamide

Catalog ID
STK515618
SMILES COCCCN1C(=O)c2c(C1c1ccc(cc1)OCC(=O)N)c(=O)c1c(o2)cccc1

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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 C23H22N2O6 MW 422.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O6/c1-29-12-4-11-25-20(14-7-9-15(10-8-14)30-13-18(24)26)19-21(27)16-5-2-3-6-17(16)31-22(19)23(25)28/h2-3,5-10,20H,4,11-13H2,1H3,(H2,24,26)
InChIKey
DSNIQQJMTVODHX-UHFFFAOYSA-N
Synonyms
631895-85-7
2(4(2(3methoxypropyl)39dioxo1239tetrahydrochromeno(23c)pyrrol1yl)phenoxy)acetamide
2(4(2(3METHOXYPROPYL)39DIOXO1HCHROMENO(23C)PYRROL1YL)PHENOXY)ACETAMIDE
631895857
COCCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N
InChI=1SC23H22N2O6c129124112520(147915(10814)301318(24)26)1921(27)16523617(16)3122(19)23(25)28h2351020H41113H21H3(H22426)
MFCD06321701
ZINC000016741971
ZINC000016741972

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Available files

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