Vitas-M small molecule compound

(5Z)-1-(3-methylphenyl)-5-{[1-(4-nitrophenyl)-1H-pyrrol-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK176495
SMILES Cc1cccc(c1)N1C(=O)NC(=O)/C(=C/c2cccn2c2ccc(cc2)[N+](=O)[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 C22H16N4O5 MW 416.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N4O5/c1-14-4-2-5-18(12-14)25-21(28)19(20(27)23-22(25)29)13-17-6-3-11-24(17)15-7-9-16(10-8-15)26(30)31/h2-13H,1H3,(H,23,27,29)/b19-13-
InChIKey
ZYFVPGKQNSNSOK-UYRXBGFRSA-N
Synonyms

(5Z)1(3METHYLPHENYL)5((1(4NITROPHENYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5Z)1(3METHYLPHENYL)5((1(4NITROPHENYL)PYRROL2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)6HYDROXY3(3METHYLPHENYL)5((1(4NITROPHENYL)1HPYRROL2YL)METHYLIDENE)PYRIMIDINE24(3H5H)DIONE
(Z)5((1(4nitrophenyl)1Hpyrrol2yl)methylene)1(mtolyl)pyrimidine246(1H3H5H)trione
CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)(N+)(=O)(O))C(=O)NC2=O
Cc1cccc(c1)N1C(=O)NC(=O)C(=Cc2cccn2c2ccc(cc2)(N+)(=O)(O))C1=O
InChI=1SC22H16N4O5c11442518(1214)2521(28)19(20(27)2322(25)29)1317631124(17)157916(10815)26(30)31h213H1H3(H232729)b1913
MFCD02212814
ZINC09311307
ZINC9311307

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Available files

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