Vitas-M small molecule compound
2-[1-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]-N-[2-(1H-imidazol-4-yl)ethyl]acetamide
Catalog ID
STK660100
SMILES O=C(CC1N=C(N(C1=O)Cc1ccc2c(c1)OCO2)O)NCCc1c[nH]cn1
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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 C18H19N5O5 MW 385.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N5O5/c24-16(20-4-3-12-7-19-9-21-12)6-13-17(25)23(18(26)22-13)8-11-1-2-14-15(5-11)28-10-27-14/h1-2,5,7,9,13H,3-4,6,8,10H2,(H,19,21)(H,20,24)(H,22,26)InChIKey
QIFAPUBHIVMSAB-UHFFFAOYSA-NSynonyms
2(1(13benzodioxol5ylmethyl)25dioxoimidazolidin4yl)N(2(1Himidazol5yl)ethyl)acetamide
2(1(13benzodioxol5ylmethyl)2hydroxy5oxo45dihydro1Himidazol4yl)N(2(1Himidazol4yl)ethyl)acetamide
C1OC2=C(O1)C=C(C=C2)CN3C(=O)C(NC3=O)CC(=O)NCCC4=CN=CN4
InChI=1SC18H19N5O5c2416(20431271992112)61317(25)23(18(26)2213)811121415(511)28102714h1257913H346810H2(H1921)(H2024)(H2226)
MFCD18168947
O=C(CC1N=C(N(C1=O)Cc1ccc2c(c1)OCO2)O)NCCc1c(nH)cn1
ZINC000031806862
ZINC000036589887
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