Vitas-M small molecule compound
(2Z)-2-[(5-methoxy-1-methyl-1H-indol-3-yl)methylidene]-7-methyl-6-[(3-methylbut-2-en-1-yl)oxy]-1-benzofuran-3(2H)-one
Catalog ID
STK992932
SMILES COc1ccc2c(c1)c(/C=C/1\Oc3c(C1=O)ccc(c3C)OCC=C(C)C)cn2C
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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 C25H25NO4 MW 403.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H25NO4/c1-15(2)10-11-29-22-9-7-19-24(27)23(30-25(19)16(22)3)12-17-14-26(4)21-8-6-18(28-5)13-20(17)21/h6-10,12-14H,11H2,1-5H3/b23-12-InChIKey
NFHHSNQYHXVOLG-FMCGGJTJSA-NSynonyms
(2Z)2((5methoxy1methyl1Hindol3yl)methylidene)7methyl6((3methylbut2en1yl)oxy)1benzofuran3(2H)one
(2Z)2((5methoxy1methylindol3yl)methylidene)7methyl6(3methylbut2enoxy)1benzofuran3one
(E)2((5methoxy1methyl1Hindol3yl)methylene)7methyl6((3methylbut2en1yl)oxy)benzofuran3(2H)one
2((5METHOXY1METHYLINDOL3YL)METHYLENE)7METHYL6(3METHYLBUT2ENYLOXY)BENZO(B)FURAN3ONE
CC1=C(C=CC2=C1OC(=CC3=CN(C4=C3C=C(C=C4)OC)C)C2=O)OCC=C(C)C
COc1ccc2c(c1)c(C=C1Oc3c(C1=O)ccc(c3C)OCC=C(C)C)cn2C
InChI=1SC25H25NO4c115(2)10112922971924(27)23(3025(19)16(22)3)12171426(4)218618(285)1320(17)21h6101214H11H215H3b2312
MFCD18184741
ZINC000028182670
ZINC28182670
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