Vitas-M small molecule compound
N-cyclohexyl-3-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}propanamide
Catalog ID
STL535271
SMILES O=C(NC1CCCCC1)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 C22H28N4O3 MW 396.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N4O3/c27-20(24-16-6-2-1-3-7-16)11-10-19-21(28)26(22(29)25-19)13-12-15-14-23-18-9-5-4-8-17(15)18/h4-5,8-9,14,16,19,23H,1-3,6-7,10-13H2,(H,24,27)(H,25,29)/t19-/m0/s1InChIKey
VQKYUAUDAITTPO-IBGZPJMESA-NSynonyms
956917-11-6(S)3(1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)Ncyclohexylpropanamide
~(N)cyclohexyl3((4~(S))1(2(1~(H)indol3yl)ethyl)25dioxoimidazolidin4yl)propanamide
16408041
956917116
InChI=1SC22H28N4O3c2720(24166213716)11101921(28)26(22(29)2519)131215142318954817(15)18h458914161923H13671013H2(H2427)(H2529)t19m0s1
Ncyclohexyl3((4S)1(2(1Hindol3yl)ethyl)25dioxoimidazolidin4yl)propanamide
O=C(NC1CCCCC1)CC(C@@H)1NC(=O)N(C1=O)CCc1c(nH)c2c1cccc2
ZINC000012893501
ZINC12893501
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