Vitas-M small molecule compound
(5Z)-1-(1,3-benzodioxol-5-yl)-5-{[5-(2-chloro-5-nitrophenyl)furan-2-yl]methylidene}pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK170392
SMILES O=C1NC(=O)N(C(=O)/C/1=C\c1ccc(o1)c1cc(ccc1Cl)[N+](=O)[O-])c1ccc2c(c1)OCO2
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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 C22H12ClN3O8 MW 481.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12ClN3O8/c23-16-4-1-12(26(30)31)7-14(16)17-6-3-13(34-17)9-15-20(27)24-22(29)25(21(15)28)11-2-5-18-19(8-11)33-10-32-18/h1-9H,10H2,(H,24,27,29)/b15-9-InChIKey
IBAHNZAYNHCCMN-DHDCSXOGSA-NSynonyms
(5Z)1(13BENZODIOXOL5YL)5((5(2CHLORO5NITROPHENYL)FURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(13BENZODIOXOL5YL)5((5(2CHLORO5NITROPHENYL)FURAN2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(Z)1(benzo(d)(13)dioxol5yl)5((5(2chloro5nitrophenyl)furan2yl)methylene)pyrimidine246(1H3H5H)trione
C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC=C(O4)C5=C(C=CC(=C5)(N+)(=O)(O))Cl)C(=O)NC3=O
InChI=1SC22H12ClN3O8c23164112(26(30)31)714(16)176313(3417)91520(27)2422(29)25(21(15)28)11251819(811)33103218h19H10H2(H242729)b159
MFCD02904954
O=C1NC(=O)N(C(=O)C1=Cc1ccc(o1)c1cc(ccc1Cl)(N+)(=O)(O))c1ccc2c(c1)OCO2
ZINC000009891792
ZINC09891792
ZINC9891792
Check stock
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