Vitas-M small molecule compound

(2Z)-2-(3,4-dimethoxybenzylidene)-6-hydroxy-7-(pyrrolidin-1-ylmethyl)-1-benzofuran-3(2H)-one

Catalog ID
STK992067
SMILES COc1ccc(cc1OC)/C=C/1\Oc2c(C1=O)ccc(c2CN1CCCC1)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-26-18-8-5-14(11-19(18)27-2)12-20-21(25)15-6-7-17(24)16(22(15)28-20)13-23-9-3-4-10-23/h5-8,11-12,24H,3-4,9-10,13H2,1-2H3/b20-12-
InChIKey
HSNXMJIMDXQLDM-NDENLUEZSA-N
Synonyms
887214-32-6
(2Z)2((34DIMETHOXYPHENYL)METHYLIDENE)6HYDROXY7(PYRROLIDIN1YLMETHYL)1BENZOFURAN3ONE
(2Z)2(34dimethoxybenzylidene)6hydroxy7(pyrrolidin1ylmethyl)1benzofuran3(2H)one
(Z)2(34dimethoxybenzylidene)6hydroxy7(pyrrolidin1ylmethyl)benzofuran3(2H)one
2((34DIMETHOXYPHENYL)METHYLENE)6HYDROXY7(PYRROLIDINYLMETHYL)BENZO(B)FURAN3ONE
COC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C(=C(C=C3)O)CN4CCCC4)OC
COc1ccc(cc1OC)C=C1Oc2c(C1=O)ccc(c2CN1CCCC1)O
InChI=1SC22H23NO5c126188514(1119(18)272)122021(25)156717(24)16(22(15)2820)13239341023h58111224H3491013H212H3b2012
ZINC20759839

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Available files

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