Vitas-M small molecule compound

(5Z)-5-[4-(dimethylamino)-3-nitrobenzylidene]-1-(2-ethylphenyl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK550701
SMILES CCc1ccccc1N1C(=O)NC(=O)/C(=C/c2ccc(c(c2)[N+](=O)[O-])N(C)C)/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 C21H20N4O5 MW 408.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O5/c1-4-14-7-5-6-8-16(14)24-20(27)15(19(26)22-21(24)28)11-13-9-10-17(23(2)3)18(12-13)25(29)30/h5-12H,4H2,1-3H3,(H,22,26,28)/b15-11-
InChIKey
AONZAHHQJVZRNA-PTNGSMBKSA-N
Synonyms
537019-70-8
(5Z)5((4(DIMETHYLAMINO)3NITROPHENYL)METHYLIDENE)1(2ETHYLPHENYL)13DIAZINANE246TRIONE
(5Z)5(4(dimethylamino)3nitrobenzylidene)1(2ethylphenyl)pyrimidine246(1H3H5H)trione
(Z)5(4(dimethylamino)3nitrobenzylidene)1(2ethylphenyl)pyrimidine246(1H3H5H)trione
537019708
CCC1=CC=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)N(C)C)(N+)(=O)(O))C(=O)NC2=O
CCc1ccccc1N1C(=O)NC(=O)C(=Cc2ccc(c(c2)(N+)(=O)(O))N(C)C)C1=O
InChI=1SC21H20N4O5c1414756816(14)2420(27)15(19(26)2221(24)28)111391017(23(2)3)18(1213)25(29)30h512H4H213H3(H222628)b1511
MFCD03618138
ZINC000005024036
ZINC5024036

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Available files

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