Vitas-M small molecule compound

(5Z)-3-(4-bromophenyl)-6-hydroxy-5-{[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene}pyrimidine-2,4(3H,5H)-dione

Catalog ID
STK628827
SMILES COc1cc(ccc1c1ccc(o1)/C=C\1/C(=NC(=O)N(C1=O)c1ccc(cc1)Br)O)[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 C22H14BrN3O7 MW 512.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14BrN3O7/c1-32-19-10-14(26(30)31)6-8-16(19)18-9-7-15(33-18)11-17-20(27)24-22(29)25(21(17)28)13-4-2-12(23)3-5-13/h2-11H,1H3,(H,24,27,29)/b17-11-
InChIKey
PDZGMSGWKKUDPJ-BOPFTXTBSA-N
Synonyms

(5Z)1(4BROMOPHENYL)5((5(2METHOXY4NITROPHENYL)FURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)3(4bromophenyl)6hydroxy5((5(2methoxy4nitrophenyl)furan2yl)methylidene)pyrimidine24(3H5H)dione
COC1=C(C=CC(=C1)(N+)(=O)(O))C2=CC=C(O2)C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)Br
COc1cc(ccc1c1ccc(o1)C=C1C(=NC(=O)N(C1=O)c1ccc(cc1)Br)O)(N+)(=O)(O)
InChI=1SC22H14BrN3O7c132191014(26(30)31)6816(19)189715(3318)111720(27)2422(29)25(21(17)28)134212(23)3513h211H1H3(H242729)b1711
MFCD09795727
ZINC000001204511
ZINC1204511

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Available files

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