Vitas-M small molecule compound

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

Catalog ID
STK170612
SMILES Cc1ccc(cc1)N1C(=O)NC(=O)/C(=C\c2cccn2c2ccc(cc2)Br)/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 C22H16BrN3O3 MW 450.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16BrN3O3/c1-14-4-8-17(9-5-14)26-21(28)19(20(27)24-22(26)29)13-18-3-2-12-25(18)16-10-6-15(23)7-11-16/h2-13H,1H3,(H,24,27,29)/b19-13+
InChIKey
ZWUXUUHVAPUKTA-CPNJWEJPSA-N
Synonyms

(5E)5((1(4BROMOPHENYL)1HPYRROL2YL)METHYLIDENE)1(4METHYLPHENYL)PYRIMIDINE246(1H3H5H)TRIONE
(5E)5((1(4BROMOPHENYL)PYRROL2YL)METHYLIDENE)1(4METHYLPHENYL)13DIAZINANE246TRIONE
(Z)5((1(4bromophenyl)1Hpyrrol2yl)methylene)1(ptolyl)pyrimidine246(1H3H5H)trione
5((1(4BROMOPHENYL)1HPYRROL2YL)METHYLENE)1(4METHYLPHENYL)246(1H3H5H)PYRIMIDINETRIONE
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Br)C(=O)NC2=O
Cc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2cccn2c2ccc(cc2)Br)C1=O
InChI=1SC22H16BrN3O3c1144817(9514)2621(28)19(20(27)2422(26)29)1318321225(18)1610615(23)71116h213H1H3(H242729)b1913+
MFCD02624376
ZINC000002156129
ZINC02156129
ZINC2156129

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Available files

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