Vitas-M small molecule compound
2-(3-{(Z)-[1-(furan-2-ylmethyl)-4-hydroxy-2,6-dioxo-1,6-dihydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide
Catalog ID
STK559884
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C\1/C(=NC(=O)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 C23H22N4O6 MW 450.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O6/c1-32-10-8-24-20(28)14-26-12-15(17-6-2-3-7-19(17)26)11-18-21(29)25-23(31)27(22(18)30)13-16-5-4-9-33-16/h2-7,9,11-12H,8,10,13-14H2,1H3,(H,24,28)(H,25,29,31)/b18-11-InChIKey
RHZOLPZVZNFIQL-WQRHYEAKSA-NSynonyms
370574-12-22(3((Z)(1(FURAN2YLMETHYL)246TRIOXO13DIAZINAN5YLIDENE)METHYL)INDOL1YL)N(2METHOXYETHYL)ACETAMIDE
2(3((Z)(1(furan2ylmethyl)4hydroxy26dioxo16dihydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)N(2methoxyethyl)acetamide
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CC4=CC=CO4
COCCNC(=O)Cn1cc(c2c1cccc2)C=C1C(=NC(=O)N(C1=O)Cc1ccco1)O
InChI=1SC23H22N4O6c1321082420(28)14261215(17623719(17)26)111821(29)2523(31)27(22(18)30)13165493316h2791112H8101314H21H3(H2428)(H252931)b1811
MFCD03803600
ZINC000017138073
ZINC17138073
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