Vitas-M small molecule compound

(5E)-1-(1,3-benzodioxol-5-yl)-5-({4-bromo-5-[(4-chlorophenyl)sulfanyl]furan-2-yl}methylidene)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK175283
SMILES Clc1ccc(cc1)Sc1oc(cc1Br)/C=C/1\C(=O)NC(=O)N(C1=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 C22H12BrClN2O6S MW 547.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H12BrClN2O6S/c23-16-9-13(32-21(16)33-14-4-1-11(24)2-5-14)8-15-19(27)25-22(29)26(20(15)28)12-3-6-17-18(7-12)31-10-30-17/h1-9H,10H2,(H,25,27,29)/b15-8+
InChIKey
SIOYQOMWLYKUNM-OVCLIPMQSA-N
Synonyms

(5E)1(13BENZODIOXOL5YL)5((4BROMO5((4CHLOROPHENYL)SULFANYL)FURAN2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(5E)1(13benzodioxol5yl)5((4bromo5(4chlorophenyl)sulfanylfuran2yl)methylidene)13diazinane246trione
C1OC2=C(O1)C=C(C=C2)N3C(=O)C(=CC4=CC(=C(O4)SC5=CC=C(C=C5)Cl)Br)C(=O)NC3=O
Clc1ccc(cc1)Sc1oc(cc1Br)C=C1C(=O)NC(=O)N(C1=O)c1ccc2c(c1)OCO2
InChI=1SC22H12BrClN2O6Sc2316913(3221(16)33144111(24)2514)81519(27)2522(29)26(20(15)28)12361718(712)31103017h19H10H2(H252729)b158+
MFCD02788358
ZINC000097960609
ZINC97960609

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Available files

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