Vitas-M small molecule compound
N-cyclopentyl-3-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}propanamide
Catalog ID
STL535221
SMILES O=C(NC1CCCC1)CC[C@@H]1NC(=O)N(C1=O)CCc1c[nH]c2c1cccc2
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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 C21H26N4O3 MW 382.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N4O3/c26-19(23-15-5-1-2-6-15)10-9-18-20(27)25(21(28)24-18)12-11-14-13-22-17-8-4-3-7-16(14)17/h3-4,7-8,13,15,18,22H,1-2,5-6,9-12H2,(H,23,26)(H,24,28)/t18-/m0/s1InChIKey
ZSWRAUYXPNQTLD-SFHVURJKSA-NSynonyms
956813-06-2(S)3(1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)Ncyclopentylpropanamide
~(N)cyclopentyl3((4~(S))1(2(1~(H)indol3yl)ethyl)25dioxoimidazolidin4yl)propanamide
16408203
956813062
InChI=1SC21H26N4O3c2619(2315512615)1091820(27)25(21(28)2418)121114132217843716(14)17h347813151822H1256912H2(H2326)(H2428)t18m0s1
Ncyclopentyl3((4S)1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)propanamide
O=C(NC1CCCC1)CC(C@@H)1NC(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000012894930
ZINC12894930
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