Vitas-M small molecule compound

(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[4-(benzyloxy)-3-ethoxyphenyl]-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]pyrrolidine-2,3-dione

Catalog ID
STK587545
SMILES CCOc1cc(ccc1OCc1ccccc1)C1/C(=C(/c2ccc3c(c2)OCCO3)\O)/C(=O)C(=O)N1c1sc(c(n1)C)C(=O)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 C34H30N2O8S MW 626.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H30N2O8S/c1-4-41-26-16-22(10-12-25(26)44-18-21-8-6-5-7-9-21)29-28(30(38)23-11-13-24-27(17-23)43-15-14-42-24)31(39)33(40)36(29)34-35-19(2)32(45-34)20(3)37/h5-13,16-17,29,38H,4,14-15,18H2,1-3H3/b30-28+
InChIKey
SBDFHBPLNOGZTP-SJCQXOIGSA-N
Synonyms
620572-95-4
(4E)1(5ACETYL4METHYL13THIAZOL2YL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3ETHOXY4PHENYLMETHOXYPHENYL)PYRROLIDINE23DIONE
(4E)1(5acetyl4methyl13thiazol2yl)5(4(benzyloxy)3ethoxyphenyl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)pyrrolidine23dione
620572954
CCOC1=C(C=CC(=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)C)C)OCC6=CC=CC=C6
CCOc1cc(ccc1OCc1ccccc1)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C
InChI=1SC34H30N2O8Sc1441261622(101225(26)4418218657921)2928(30(38)2311132427(1723)4315144224)31(39)33(40)36(29)343519(2)32(4534)20(3)37h51316172938H4141518H213H3b3028+
MFCD07211343
ZINC000102601676
ZINC000102601681

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Available files

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