Vitas-M small molecule compound

(5E)-1-methyl-5-[(2E)-3-(2-nitrophenyl)prop-2-en-1-ylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK763653
SMILES CN1C(=O)NC(=O)/C(=C\C=C\c2ccccc2[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 C14H11N3O5 MW 301.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O5/c1-16-13(19)10(12(18)15-14(16)20)7-4-6-9-5-2-3-8-11(9)17(21)22/h2-8H,1H3,(H,15,18,20)/b6-4+,10-7+
InChIKey
GUTFXWGJLKVBNU-AGLLBGTNSA-N
Synonyms

(5E)1methyl5((2E)3(2nitrophenyl)prop2en1ylidene)pyrimidine246(1H3H5H)trione
(5E)1METHYL5((2E)3(2NITROPHENYL)PROP2ENYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1METHYL5((E)3(2NITROPHENYL)PROP2ENYLIDENE)13DIAZINANE246TRIONE
5((2E)3(2NITROPHENYL)PROP2ENYLIDENE)1METHYL13DIHYDROPYRIMIDINE246TRIONE
CN1C(=O)C(=CC=CC2=CC=CC=C2(N+)(=O)(O))C(=O)NC1=O
CN1C(=O)NC(=O)C(=CC=Cc2ccccc2(N+)(=O)(O))C1=O
InChI=1SC14H11N3O5c11613(19)10(12(18)1514(16)20)7469523811(9)17(21)22h28H1H3(H151820)b64+107+
MFCD01827917
ZINC000000086705
ZINC86705

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Available files

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