Vitas-M small molecule compound
(2R)-N-[2-(1H-indol-3-yl)ethyl]-2-(4-{[(1S)-2-oxocyclopentyl]methyl}phenyl)propanamide
Catalog ID
STL539760
SMILES O=C([C@@H](c1ccc(cc1)C[C@@H]1CCCC1=O)C)NCCc1c[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 C25H28N2O2 MW 388.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O2/c1-17(19-11-9-18(10-12-19)15-20-5-4-8-24(20)28)25(29)26-14-13-21-16-27-23-7-3-2-6-22(21)23/h2-3,6-7,9-12,16-17,20,27H,4-5,8,13-15H2,1H3,(H,26,29)/t17-,20+/m1/s1InChIKey
RRLBDVIERVZFEX-XLIONFOSSA-NSynonyms
1574481-02-9(2~(R))~(N)(2(1~(H)indol3yl)ethyl)2(4(((1~(S))2oxocyclopentyl)methyl)phenyl)propanamide
(2R)N(2(1Hindol3yl)ethyl)2(4(((1S)2oxocyclopentyl)methyl)phenyl)propanamide
(R)N(2(1Hindol3yl)ethyl)2(4(((S)2oxocyclopentyl)methyl)phenyl)propanamide
1574481029
71827176
InChI=1SC25H28N2O2c117(1911918(101219)152054824(20)28)25(29)26141321162723732622(21)23h236791216172027H4581315H21H3(H2629)t1720+m1s1
O=C((C@@H)(c1ccc(cc1)C(C@@H)1CCCC1=O)C)NCCc1c(nH)c2c1cccc2
ZINC000096114068
ZINC96114068
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