Vitas-M small molecule compound

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

Catalog ID
STK563601
SMILES CCOc1ccc(cc1OC)C1/C(=C(/c2ccc3c(c2)CC(O3)C)\O)/C(=O)C(=O)N1CCc1ccccc1

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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 C31H31NO6 MW 513.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H31NO6/c1-4-37-25-13-10-21(18-26(25)36-3)28-27(29(33)22-11-12-24-23(17-22)16-19(2)38-24)30(34)31(35)32(28)15-14-20-8-6-5-7-9-20/h5-13,17-19,28,33H,4,14-16H2,1-3H3/b29-27+
InChIKey
UGEXIGFWZBLFFB-ORIPQNMZSA-N
Synonyms
847855-25-8
(4E)5(4ethoxy3methoxyphenyl)4(hydroxy(2methyl23dihydro1benzofuran5yl)methylidene)1(2phenylethyl)pyrrolidine23dione
(4E)5(4ETHOXY3METHOXYPHENYL)4(HYDROXY(2METHYL23DIHYDRO1BENZOFURAN5YL)METHYLIDENE)1PHENETHYLPYRROLIDINE23DIONE
847855258
CCOC1=C(C=C(C=C1)C2C(=C(C3=CC4=C(C=C3)OC(C4)C)O)C(=O)C(=O)N2CCC5=CC=CC=C5)OC
CCOc1ccc(cc1OC)C1C(=C(c2ccc3c(c2)CC(O3)C)O)C(=O)C(=O)N1CCc1ccccc1
InChI=1SC31H31NO6c143725131021(1826(25)363)2827(29(33)2211122423(1722)1619(2)3824)30(34)31(35)32(28)1514208657920h51317192833H41416H213H3b2927+
MFCD04076403
ZINC000102521819
ZINC000102646568

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Available files

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