Vitas-M small molecule compound

(2Z)-2-(2,3-dimethoxybenzylidene)-9-{4-[2-(2-oxopyrrolidin-1-yl)ethoxy]phenyl}-8,9-dihydro-7H-furo[2,3-f]chromene-3,7(2H)-dione

Catalog ID
STL544364
SMILES COc1c(cccc1OC)/C=C/1\Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccc(cc1)OCCN1CCCC1=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 C32H29NO8 MW 555.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29NO8/c1-37-25-6-3-5-20(31(25)38-2)17-26-30(36)22-12-13-24-29(32(22)41-26)23(18-28(35)40-24)19-8-10-21(11-9-19)39-16-15-33-14-4-7-27(33)34/h3,5-6,8-13,17,23H,4,7,14-16,18H2,1-2H3/b26-17-
InChIKey
OSTYRSXMWOKSAL-ONUIUJJFSA-N
Synonyms
1676105-04-6
(2~(Z))2((23dimethoxyphenyl)methylidene)9(4(2(2oxopyrrolidin1yl)ethoxy)phenyl)89dihydrofuro(23f)chromene37dione
(2Z)2(23dimethoxybenzylidene)9(4(2(2oxopyrrolidin1yl)ethoxy)phenyl)89dihydro7Hfuro(23f)chromene37(2H)dione
(Z)2(23DIMETHOXYBENZYLIDENE)9(4(2(2OXOPYRROLIDIN1YL)ETHOXY)PHENYL)89DIHYDRO2HFURO(23F)CHROMENE37DIONE
102564582
1676105046
COc1c(cccc1OC)C=C1Oc2c(C1=O)ccc1c2C(CC(=O)O1)c1ccc(cc1)OCCN1CCCC1=O
InChI=1SC32H29NO8c1372563520(31(25)382)172630(36)2212132429(32(22)4126)23(1828(35)4024)1981021(11919)39161533144727(33)34h3568131723H47141618H212H3b2617
MFCD28985488
ZINC000217977396
ZINC000217977479

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Available files

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