Vitas-M small molecule compound
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[1-(furan-2-ylmethyl)-2-hydroxy-5-oxo-4,5-dihydro-1H-imidazol-4-yl]propanamide
Catalog ID
STL408342
SMILES O=C(CCC1N=C(N(C1=O)Cc1ccco1)O)NCCc1nc2c([nH]1)cccc2
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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 C20H21N5O4 MW 395.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N5O4/c26-18(21-10-9-17-22-14-5-1-2-6-15(14)23-17)8-7-16-19(27)25(20(28)24-16)12-13-4-3-11-29-13/h1-6,11,16H,7-10,12H2,(H,21,26)(H,22,23)(H,24,28)InChIKey
XKHWWQHANHGEOE-UHFFFAOYSA-NSynonyms
C1=CC=C2C(=C1)NC(=N2)CCNC(=O)CCC3C(=O)N(C(=O)N3)CC4=CC=CO4
InChI=1SC20H21N5O4c2618(21109172214512615(14)2317)871619(27)25(20(28)2416)121343112913h161116H71012H2(H2126)(H2223)(H2428)
MFCD30705178
N(2(1Hbenzimidazol2yl)ethyl)3(1(furan2ylmethyl)25dioxoimidazolidin4yl)propanamide
N(2(1Hbenzimidazol2yl)ethyl)3(1(furan2ylmethyl)2hydroxy5oxo45dihydro1Himidazol4yl)propanamide
O=C(CCC1N=C(N(C1=O)Cc1ccco1)O)NCCc1nc2c((nH)1)cccc2
ZINC000096224299
ZINC000206239342
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