Vitas-M small molecule compound

6-[(E)-2-(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)ethenyl]-5-nitropyrimidine-2,4(1H,3H)-dione

Catalog ID
STK287028
SMILES O=c1[nH]c(/C=C/c2ccc3c(c2)n(C)c(=O)n3C)c(c(=O)[nH]1)[N+](=O)[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 C15H13N5O5 MW 343.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N5O5/c1-18-10-6-4-8(7-11(10)19(2)15(18)23)3-5-9-12(20(24)25)13(21)17-14(22)16-9/h3-7H,1-2H3,(H2,16,17,21,22)/b5-3+
InChIKey
XRQVXRYKODLDKZ-HWKANZROSA-N
Synonyms
294194-80-2
(E)6(2(13dimethyl2oxo23dihydro1Hbenzo(d)imidazol5yl)vinyl)5nitropyrimidine24(1H3H)dione
294194802
5((E)2(26DIHYDROXY5NITROPYRIMIDIN4YL)ETHENYL)13DIMETHYL13DIHYDRO2HBENZIMIDAZOL2ONE
6((E)2(13DIMETHYL2OXO23DIHYDRO1HBENZIMIDAZOL5YL)ETHENYL)5NITROPYRIMIDINE24(1H3H)DIONE
6((E)2(13DIMETHYL2OXOBENZIMIDAZOL5YL)ETHENYL)5NITRO1HPYRIMIDINE24DIONE
CN1C2=C(C=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)(N+)(=O)(O))N(C1=O)C
InChI=1SC15H13N5O5c11810648(711(10)19(2)15(18)23)35912(20(24)25)13(21)1714(22)169h37H12H3(H216172122)b53+
MFCD04381740
O=c1(nH)c(C=Cc2ccc3c(c2)n(C)c(=O)n3C)c(c(=O)(nH)1)(N+)(=O)(O)
ZINC000004016881
ZINC4016881

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Available files

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