Vitas-M small molecule compound

5-nitro-6-[(Z)-2-(3-phenoxyphenyl)ethenyl]pyrimidine-2,4(1H,3H)-dione

Catalog ID
STK287065
SMILES O=c1[nH]c(/C=C\c2cccc(c2)Oc2ccccc2)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 C18H13N3O5 MW 351.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N3O5/c22-17-16(21(24)25)15(19-18(23)20-17)10-9-12-5-4-8-14(11-12)26-13-6-2-1-3-7-13/h1-11H,(H2,19,20,22,23)/b10-9-
InChIKey
RTCGNVREZYDKKV-KTKRTIGZSA-N
Synonyms

5NITRO6((Z)2(3PHENOXYPHENYL)ETHENYL)1HPYRIMIDINE24DIONE
5NITRO6((Z)2(3PHENOXYPHENYL)ETHENYL)PYRIMIDINE24(1H3H)DIONE
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC3=C(C(=O)NC(=O)N3)(N+)(=O)(O)
InChI=1SC18H13N3O5c221716(21(24)25)15(1918(23)2017)1091254814(1112)26136213713h111H(H219202223)b109
MFCD04397084
O=c1(nH)c(C=Cc2cccc(c2)Oc2ccccc2)c(c(=O)(nH)1)(N+)(=O)(O)
ZINC000030840487
ZINC30840487

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Available files

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