Vitas-M small molecule compound

(5Z)-6-hydroxy-5-{[1-(3-nitrophenyl)-1H-pyrrol-3-yl]methylidene}-3-phenylpyrimidine-2,4(3H,5H)-dione

Catalog ID
STK604870
SMILES O=C1N=C(O)/C(=C/c2ccn(c2)c2cccc(c2)[N+](=O)[O-])/C(=O)N1c1ccccc1

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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 C21H14N4O5 MW 402.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H14N4O5/c26-19-18(20(27)24(21(28)22-19)15-5-2-1-3-6-15)11-14-9-10-23(13-14)16-7-4-8-17(12-16)25(29)30/h1-13H,(H,22,26,28)/b18-11-
InChIKey
JRYUFKMHZJLZOA-WQRHYEAKSA-N
Synonyms
340312-46-1
(5Z)5((1(3NITROPHENYL)PYRROL3YL)METHYLIDENE)1PHENYL13DIAZINANE246TRIONE
(5Z)6hydroxy5((1(3nitrophenyl)1Hpyrrol3yl)methylidene)3phenylpyrimidine24(3H5H)dione
340312461
C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C=C3)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)NC2=O
InChI=1SC21H14N4O5c261918(20(27)24(21(28)2219)155213615)111491023(1314)1674817(1216)25(29)30h113H(H222628)b1811
MFCD08734673
O=C1N=C(O)C(=Cc2ccn(c2)c2cccc(c2)(N+)(=O)(O))C(=O)N1c1ccccc1
ZINC000008741334
ZINC08741334
ZINC8741334

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Available files

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