Vitas-M small molecule compound

(5E)-1-methyl-5-[(1-methyl-1H-indol-3-yl)methylidene]-3-phenylpyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK533769
SMILES O=C1N(C)C(=O)/C(=C\c2cn(c3c2cccc3)C)/C(=O)N1c1ccccc1

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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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c1-22-13-14(16-10-6-7-11-18(16)22)12-17-19(25)23(2)21(27)24(20(17)26)15-8-4-3-5-9-15/h3-13H,1-2H3/b17-12+
InChIKey
FJIPPGVNKMIMCP-SFQUDFHCSA-N
Synonyms
374082-97-0
(5E)1methyl5((1methyl1Hindol3yl)methylidene)3phenylpyrimidine246(1H3H5H)trione
(5E)1METHYL5((1METHYLINDOL3YL)METHYLIDENE)3PHENYL13DIAZINANE246TRIONE
(E)1methyl5((1methyl1Hindol3yl)methylene)3phenylpyrimidine246(1H3H5H)trione
374082970
CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=O)N(C3=O)C4=CC=CC=C4)C
InChI=1SC21H17N3O3c1221314(1610671118(16)22)121719(25)23(2)21(27)24(20(17)26)158435915h313H12H3b1712+
MFCD01949652
O=C1N(C)C(=O)C(=Cc2cn(c3c2cccc3)C)C(=O)N1c1ccccc1
ZINC000002282238
ZINC02282238
ZINC2282238

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Available files

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