Vitas-M small molecule compound
N-[2-(furan-2-yl)ethyl]-2-{2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-5-oxo-4,5-dihydro-1H-imidazol-4-yl}acetamide
Catalog ID
STL421480
SMILES O=C(CC1N=C(N(C1=O)CCc1c[nH]c2c1cccc2)O)NCCc1ccco1
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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 C21H22N4O4 MW 394.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N4O4/c26-19(22-9-7-15-4-3-11-29-15)12-18-20(27)25(21(28)24-18)10-8-14-13-23-17-6-2-1-5-16(14)17/h1-6,11,13,18,23H,7-10,12H2,(H,22,26)(H,24,28)InChIKey
DPQNKHOTWRHWEY-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C(NC3=O)CC(=O)NCCC4=CC=CO4
InChI=1SC21H22N4O4c2619(22971543112915)121820(27)25(21(28)2418)10814132317621516(14)17h1611131823H71012H2(H2226)(H2428)
MFCD30707551
N(2(furan2yl)ethyl)2(1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)acetamide
N(2(furan2yl)ethyl)2(2hydroxy1(2(1Hindol3yl)ethyl)5oxo45dihydro1Himidazol4yl)acetamide
O=C(CC1N=C(N(C1=O)CCc1c(nH)c2c1cccc2)O)NCCc1ccco1
ZINC000218295428
ZINC000252527898
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