Vitas-M small molecule compound

(4E)-1-benzyl-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[3-ethoxy-4-(pentyloxy)phenyl]pyrrolidine-2,3-dione

Catalog ID
STL057084
SMILES CCCCCOc1ccc(cc1OCC)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1Cc1ccccc1

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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 C33H35NO7 MW 557.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H35NO7/c1-3-5-9-16-39-25-14-12-23(19-27(25)38-4-2)30-29(31(35)24-13-15-26-28(20-24)41-18-17-40-26)32(36)33(37)34(30)21-22-10-7-6-8-11-22/h6-8,10-15,19-20,30,35H,3-5,9,16-18,21H2,1-2H3/b31-29+
InChIKey
CWCUOJZEFVEMSI-OWWNRXNESA-N
Synonyms

(4E)1benzyl4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3ethoxy4(pentyloxy)phenyl)pyrrolidine23dione
(4E)1BENZYL4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3ETHOXY4PENTOXYPHENYL)PYRROLIDINE23DIONE
CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CC5=CC=CC=C5)OCC
CCCCCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1Cc1ccccc1
InChI=1SC33H35NO7c1359163925141223(1927(25)3842)3029(31(35)2413152628(2024)4118174026)32(36)33(37)34(30)2122107681122h68101519203035H359161821H212H3b3129+
MFCD05734830
ZINC000102896253
ZINC000102896256

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Available files

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