Vitas-M small molecule compound
3-[2-(benzylamino)-2-oxoethyl]-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,2,4-oxadiazole-5-carboxamide
Catalog ID
STK658616
SMILES O=C(Cc1noc(n1)C(=O)NCCc1c[nH]c2c1cc(Cl)cc2)NCc1ccccc1
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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 C22H20ClN5O3 MW 437.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN5O3/c23-16-6-7-18-17(10-16)15(13-25-18)8-9-24-21(30)22-27-19(28-31-22)11-20(29)26-12-14-4-2-1-3-5-14/h1-7,10,13,25H,8-9,11-12H2,(H,24,30)(H,26,29)InChIKey
QTXYXTIYVVKKEE-UHFFFAOYSA-NSynonyms
1190254-45-51190254455
3(2(benzylamino)2oxoethyl)N(2(5chloro1Hindol3yl)ethyl)124oxadiazole5carboxamide
C1=CC=C(C=C1)CNC(=O)CC2=NOC(=N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl
InChI=1SC22H20ClN5O3c2316671817(1016)15(132518)892421(30)222719(283122)1120(29)2612144213514h17101325H891112H2(H2430)(H2629)
MFCD13760773
O=C(Cc1noc(n1)C(=O)NCCc1c(nH)c2c1cc(Cl)cc2)NCc1ccccc1
ZINC000036366265
ZINC36366265
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