Vitas-M small molecule compound
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[3-(furan-2-yl)-1,2,4-oxadiazol-5-yl]butanamide
Catalog ID
STK619702
SMILES O=C(NCCc1c[nH]c2c1cc(Cl)cc2)CCCc1onc(n1)c1ccco1
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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 C20H19ClN4O3 MW 398.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN4O3/c21-14-6-7-16-15(11-14)13(12-23-16)8-9-22-18(26)4-1-5-19-24-20(25-28-19)17-3-2-10-27-17/h2-3,6-7,10-12,23H,1,4-5,8-9H2,(H,22,26)InChIKey
VODDLQCWJXCDSJ-UHFFFAOYSA-NSynonyms
921095-10-5921095105
C1=COC(=C1)C2=NOC(=N2)CCCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC20H19ClN4O3c2114671615(1114)13(122316)892218(26)415192420(252819)1732102717h2367101223H14589H2(H2226)
MFCD08750958
N(2(5chloro1Hindol3yl)ethyl)4(3(furan2yl)124oxadiazol5yl)butanamide
O=C(NCCc1c(nH)c2c1cc(Cl)cc2)CCCc1onc(n1)c1ccco1
ZINC000013653826
ZINC13653826
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