Vitas-M small molecule compound
2-(3-{(E)-[1-(furan-2-ylmethyl)-2-hydroxy-4,6-dioxo-1,6-dihydropyrimidin-5(4H)-ylidene]methyl}-1H-indol-1-yl)acetamide
Catalog ID
STK566231
SMILES NC(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)N=C(N(C1=O)Cc1ccco1)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 C20H16N4O5 MW 392.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O5/c21-17(25)11-23-9-12(14-5-1-2-6-16(14)23)8-15-18(26)22-20(28)24(19(15)27)10-13-4-3-7-29-13/h1-9H,10-11H2,(H2,21,25)(H,22,26,28)/b15-8+InChIKey
QEJOYKDXTCIRHC-OVCLIPMQSA-NSynonyms
345337-85-12(3((E)(1(FURAN2YLMETHYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)ACETAMIDE
2(3((E)(1(furan2ylmethyl)2hydroxy46dioxo16dihydropyrimidin5(4H)ylidene)methyl)1Hindol1yl)acetamide
345337851
InChI=1SC20H16N4O5c2117(25)1123912(14512616(14)23)81518(26)2220(28)24(19(15)27)10134372913h19H1011H2(H22125)(H222628)b158+
MFCD03802242
NC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)N=C(N(C1=O)Cc1ccco1)O
ZINC000013535783
ZINC13535783
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