Vitas-M small molecule compound

(4E)-1-(4,6-dimethyl-1,3-benzothiazol-2-yl)-5-(4-ethoxy-3-methoxyphenyl)-4-[hydroxy(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]pyrrolidine-2,3-dione

Catalog ID
STL052010
SMILES CCOc1ccc(cc1OC)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1c1nc2c(s1)cc(cc2C)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 C32H30N2O6S MW 570.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O6S/c1-6-39-23-10-7-19(15-24(23)38-5)28-26(29(35)20-8-9-22-21(14-20)13-18(4)40-22)30(36)31(37)34(28)32-33-27-17(3)11-16(2)12-25(27)41-32/h7-12,14-15,18,28,35H,6,13H2,1-5H3/b29-26+
InChIKey
LVIPKUBSJPBSMR-PBBVDAKRSA-N
Synonyms
893698-37-8
(4E)1(46dimethyl13benzothiazol2yl)5(4ethoxy3methoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)pyrrolidine23dione
893698378
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2C5=NC6=C(C=C(C=C6S5)C)C)OC
CCOc1ccc(cc1OC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1c1nc2c(s1)cc(cc2C)C
InChI=1SC32H30N2O6Sc16392310719(1524(23)385)2826(29(35)20892221(1420)1318(4)4022)30(36)31(37)34(28)32332717(3)1116(2)1225(27)4132h7121415182835H613H215H3b2926+
MFCD05727823
ZINC000102889426
ZINC000102889432

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Available files

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