Vitas-M small molecule compound
(4E)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-[2,3-dihydro-1,4-benzodioxin-6-yl(hydroxy)methylidene]-5-[3-ethoxy-4-(pentyloxy)phenyl]pyrrolidine-2,3-dione
Catalog ID
STK576859
SMILES CCCCCOc1ccc(cc1OCC)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 C32H34N2O8S MW 606.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O8S/c1-5-7-8-13-40-22-11-9-20(16-24(22)39-6-2)27-26(28(36)21-10-12-23-25(17-21)42-15-14-41-23)29(37)31(38)34(27)32-33-18(3)30(43-32)19(4)35/h9-12,16-17,27,36H,5-8,13-15H2,1-4H3/b28-26+InChIKey
VBBPRKBXZBXELW-BYCLXTJYSA-NSynonyms
620573-06-0(4E)1(5acetyl4methyl13thiazol2yl)4(23dihydro14benzodioxin6yl(hydroxy)methylidene)5(3ethoxy4(pentyloxy)phenyl)pyrrolidine23dione
(4E)1(5ACETYL4METHYL13THIAZOL2YL)4(23DIHYDRO14BENZODIOXIN6YL(HYDROXY)METHYLIDENE)5(3ETHOXY4PENTOXYPHENYL)PYRROLIDINE23DIONE
620573060
CCCCCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C(=O)N2C5=NC(=C(S5)C(=O)C)C)OCC
CCCCCOc1ccc(cc1OCC)C1C(=C(c2ccc3c(c2)OCCO3)O)C(=O)C(=O)N1c1sc(c(n1)C)C(=O)C
InChI=1SC32H34N2O8Sc157813402211920(1624(22)3962)2726(28(36)2110122325(1721)4215144123)29(37)31(38)34(27)323318(3)30(4332)19(4)35h91216172736H581315H214H3b2826+
MFCD07201751
ZINC000102580511
ZINC000102580518
Check stock
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Check stock on Vitas-MAvailable files
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