Vitas-M small molecule compound

(4E)-4-(hydroxy{4-[(3-methylbenzyl)oxy]phenyl}methylidene)-1-(3-methoxypropyl)-5-(3-nitrophenyl)pyrrolidine-2,3-dione

Catalog ID
STK613085
SMILES COCCCN1C(c2cccc(c2)[N+](=O)[O-])/C(=C(/c2ccc(cc2)OCc2cccc(c2)C)\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 C29H28N2O7 MW 516.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O7/c1-19-6-3-7-20(16-19)18-38-24-12-10-21(11-13-24)27(32)25-26(22-8-4-9-23(17-22)31(35)36)30(14-5-15-37-2)29(34)28(25)33/h3-4,6-13,16-17,26,32H,5,14-15,18H2,1-2H3/b27-25+
InChIKey
FKZUFWLSUDZTSV-IMVLJIQESA-N
Synonyms
839701-79-0
(4E)4(hydroxy(4((3methylbenzyl)oxy)phenyl)methylidene)1(3methoxypropyl)5(3nitrophenyl)pyrrolidine23dione
(4E)4(HYDROXY(4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)1(3METHOXYPROPYL)5(3NITROPHENYL)PYRROLIDINE23DIONE
839701790
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C(=C3C(N(C(=O)C3=O)CCCOC)C4=CC(=CC=C4)(N+)(=O)(O))O
COCCCN1C(c2cccc(c2)(N+)(=O)(O))C(=C(c2ccc(cc2)OCc2cccc(c2)C)O)C(=O)C1=O
InChI=1SC29H28N2O7c11963720(1619)183824121021(111324)27(32)2526(2284923(1722)31(35)36)30(14515372)29(34)28(25)33h3461316172632H5141518H212H3b2725+
MFCD08732806
ZINC000102711548
ZINC000102711553

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Available files

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