Vitas-M small molecule compound

(4E)-4-{[4-(benzyloxy)-2-methylphenyl](hydroxy)methylidene}-5-(4-ethoxy-3-methoxyphenyl)-1-(3-methoxypropyl)pyrrolidine-2,3-dione

Catalog ID
STK562675
SMILES COCCCN1C(c2ccc(c(c2)OC)OCC)/C(=C(/c2ccc(cc2C)OCc2ccccc2)\O)/C(=O)C1=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 C32H35NO7 MW 545.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35NO7/c1-5-39-26-15-12-23(19-27(26)38-4)29-28(31(35)32(36)33(29)16-9-17-37-3)30(34)25-14-13-24(18-21(25)2)40-20-22-10-7-6-8-11-22/h6-8,10-15,18-19,29,34H,5,9,16-17,20H2,1-4H3/b30-28+
InChIKey
FMPNKBXCSZWBOU-SJCQXOIGSA-N
Synonyms

(4E)4((4(benzyloxy)2methylphenyl)(hydroxy)methylidene)5(4ethoxy3methoxyphenyl)1(3methoxypropyl)pyrrolidine23dione
(4E)5(4ETHOXY3METHOXYPHENYL)4(HYDROXY(2METHYL4PHENYLMETHOXYPHENYL)METHYLIDENE)1(3METHOXYPROPYL)PYRROLIDINE23DIONE
4(4(BENZYLOXY)2METHYLBENZOYL)5(4ETHOXY3METHOXYPHENYL)3HYDROXY1(3METHOXYPROPYL)1HPYRROL2(5H)ONE
CCOC1=C(C=C(C=C1)C2C(=C(C3=C(C=C(C=C3)OCC4=CC=CC=C4)C)O)C(=O)C(=O)N2CCCOC)OC
COCCCN1C(c2ccc(c(c2)OC)OCC)C(=C(c2ccc(cc2C)OCc2ccccc2)O)C(=O)C1=O
InChI=1SC32H35NO7c153926151223(1927(26)384)2928(31(35)32(36)33(29)16917373)30(34)25141324(1821(25)2)402022107681122h68101518192934H59161720H214H3b3028+
MFCD03811424
ZINC000102514494
ZINC000102514504

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.