Vitas-M small molecule compound

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

Catalog ID
STL049745
SMILES CCOc1ccc2c(c1)sc(n2)N1C(=O)C(=O)/C(=C(\c2ccc3c(c2)CC(O3)C)/O)/C1c1ccc(c(c1)OC)OCCC(C)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 C35H36N2O7S MW 628.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H36N2O7S/c1-6-42-24-9-10-25-29(18-24)45-35(36-25)37-31(21-7-12-27(28(17-21)41-5)43-14-13-19(2)3)30(33(39)34(37)40)32(38)22-8-11-26-23(16-22)15-20(4)44-26/h7-12,16-20,31,38H,6,13-15H2,1-5H3/b32-30+
InChIKey
BCISEXAPTLXODK-NHQGMKOOSA-N
Synonyms

(4E)1(6ethoxy13benzothiazol2yl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)5(3methoxy4(3methylbutoxy)phenyl)pyrrolidine23dione
CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C4=CC5=C(C=C4)OC(C5)C)O)C(=O)C3=O)C6=CC(=C(C=C6)OCCC(C)C)OC
CCOc1ccc2c(c1)sc(n2)N1C(=O)C(=O)C(=C(c2ccc3c(c2)CC(O3)C)O)C1c1ccc(c(c1)OC)OCCC(C)C
InChI=1SC35H36N2O7Sc1642249102529(1824)4535(3625)3731(2171227(28(1721)415)43141319(2)3)30(33(39)34(37)40)32(38)228112623(1622)1520(4)4426h71216203138H61315H215H3b3230+
MFCD05726148
ZINC000102887560
ZINC000102887568

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Available files

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