Vitas-M small molecule compound

(5E)-1-(2-methylphenyl)-5-[(5-nitrofuran-2-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK762341
SMILES O=C1NC(=O)N(C(=O)/C/1=C/c1ccc(o1)[N+](=O)[O-])c1ccccc1C

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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 C16H11N3O6 MW 341.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11N3O6/c1-9-4-2-3-5-12(9)18-15(21)11(14(20)17-16(18)22)8-10-6-7-13(25-10)19(23)24/h2-8H,1H3,(H,17,20,22)/b11-8+
InChIKey
NKCUHGFOPNRWOP-DHZHZOJOSA-N
Synonyms

(5E)1(2METHYLPHENYL)5((5NITROFURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(2methylphenyl)5((5nitrofuran2yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)5((5nitrofuran2yl)methylene)1(otolyl)pyrimidine246(1H3H5H)trione
CC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)(N+)(=O)(O))C(=O)NC2=O
InChI=1SC16H11N3O6c19423512(9)1815(21)11(14(20)1716(18)22)8106713(2510)19(23)24h28H1H3(H172022)b118+
MFCD01827974
O=C1NC(=O)N(C(=O)C1=Cc1ccc(o1)(N+)(=O)(O))c1ccccc1C
ZINC000000084205
ZINC84205

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Available files

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