Vitas-M small molecule compound
3-[(4S)-2,5-dioxo-1-(2-phenylethyl)imidazolidin-4-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL535089
SMILES O=C(CC[C@@H]1NC(=O)N(C1=O)CCc1ccccc1)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 C24H26N4O3 MW 418.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3/c29-22(25-14-12-18-16-26-20-9-5-4-8-19(18)20)11-10-21-23(30)28(24(31)27-21)15-13-17-6-2-1-3-7-17/h1-9,16,21,26H,10-15H2,(H,25,29)(H,27,31)/t21-/m0/s1InChIKey
WUHLHUWDQQNTDQ-NRFANRHFSA-NSynonyms
957021-04-4(S)N(2(1Hindol3yl)ethyl)3(25dioxo1phenethylimidazolidin4yl)propanamide
16408905
3((4~(S))25dioxo1(2phenylethyl)imidazolidin4yl)~(N)(2(1~(H)indol3yl)ethyl)propanamide
3((4S)25dioxo1(2phenylethyl)imidazolidin4yl)N(2(1Hindol3yl)ethyl)propanamide
957021044
InChI=1SC24H26N4O3c2922(25141218162620954819(18)20)11102123(30)28(24(31)2721)1513176213717h19162126H1015H2(H2529)(H2731)t21m0s1
O=C(CC(C@@H)1NC(=O)N(C1=O)CCc1ccccc1)NCCc1c(nH)c2c1cccc2
ZINC000008764782
ZINC8764782
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