Vitas-M small molecule compound
(4E)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-(4-ethoxy-3-methoxyphenyl)-1-[3-(1H-imidazol-1-yl)propyl]pyrrolidine-2,3-dione
Catalog ID
STK601590
SMILES CCOc1ccc(cc1OC)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1CCCn1ccnc1
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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 C28H29N3O7 MW 519.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N3O7/c1-3-36-20-7-5-18(15-22(20)35-2)25-24(26(32)19-6-8-21-23(16-19)38-14-13-37-21)27(33)28(34)31(25)11-4-10-30-12-9-29-17-30/h5-9,12,15-17,25,32H,3-4,10-11,13-14H2,1-2H3/b26-24+InChIKey
UNCZQEBUKYTNSI-SHHOIMCASA-NSynonyms
618411-82-8(4E)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(4ethoxy3methoxyphenyl)1(3(1Himidazol1yl)propyl)pyrrolidine23dione
(4E)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(4ETHOXY3METHOXYPHENYL)1(3IMIDAZOL1YLPROPYL)PYRROLIDINE23DIONE
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2CCCN5C=CN=C5)OC
CCOc1ccc(cc1OC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1CCCn1ccnc1
InChI=1SC28H29N3O7c1336207518(1522(20)352)2524(26(32)19682123(1619)3814133721)27(33)28(34)31(25)1141030129291730h591215172532H3410111314H212H3b2624+
MFCD08733903
ZINC000102691812
ZINC000102691817
Check stock
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