Vitas-M small molecule compound

(2Z)-6-[2-(4-methoxyphenyl)-2-oxoethoxy]-2-(2,4,5-trimethoxybenzylidene)-1-benzofuran-3(2H)-one

Catalog ID
STK924661
SMILES COc1ccc(cc1)C(=O)COc1ccc2c(c1)O/C(=C\c1cc(OC)c(cc1OC)OC)/C2=O

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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 C27H24O8 MW 476.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24O8/c1-30-18-7-5-16(6-8-18)21(28)15-34-19-9-10-20-23(13-19)35-26(27(20)29)12-17-11-24(32-3)25(33-4)14-22(17)31-2/h5-14H,15H2,1-4H3/b26-12-
InChIKey
AJBPUOFABPFAEA-ZRGSRPPYSA-N
Synonyms
622796-28-5
(2Z)6(2(4METHOXYPHENYL)2OXOETHOXY)2((245TRIMETHOXYPHENYL)METHYLIDENE)1BENZOFURAN3ONE
(2Z)6(2(4methoxyphenyl)2oxoethoxy)2(245trimethoxybenzylidene)1benzofuran3(2H)one
(Z)6(2(4methoxyphenyl)2oxoethoxy)2(245trimethoxybenzylidene)benzofuran3(2H)one
6(2(4METHOXYPHENYL)2OXOETHOXY)2((245TRIMETHOXYPHENYL)METHYLENE)BENZO(B)FURAN3ONE
622796285
COC1=CC=C(C=C1)C(=O)COC2=CC3=C(C=C2)C(=O)C(=CC4=CC(=C(C=C4OC)OC)OC)O3
COc1ccc(cc1)C(=O)COc1ccc2c(c1)OC(=Cc1cc(OC)c(cc1OC)OC)C2=O
InChI=1SC27H24O8c130187516(6818)21(28)1534199102023(1319)3526(27(20)29)12171124(323)25(334)1422(17)312h514H15H214H3b2612
MFCD04142467
ZINC000011869881
ZINC11869881

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Available files

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