Vitas-M small molecule compound
N-(1H-indol-6-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide
Catalog ID
STL246068
SMILES O=C(Nc1ccc2c(c1)[nH]cc2)CCc1onc(n1)c1ccccc1
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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 C19H16N4O2 MW 332.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2/c24-17(21-15-7-6-13-10-11-20-16(13)12-15)8-9-18-22-19(23-25-18)14-4-2-1-3-5-14/h1-7,10-12,20H,8-9H2,(H,21,24)InChIKey
VUADRXZDPNHBMS-UHFFFAOYSA-NSynonyms
1374528-21-81374528218
C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC4=C(C=C3)C=CN4
InChI=1SC19H16N4O2c2417(2115761310112016(13)1215)89182219(232518)144213514h17101220H89H2(H2124)
MFCD22202749
N(1Hindol6yl)3(3phenyl124oxadiazol5yl)propanamide
O=C(Nc1ccc2c(c1)(nH)cc2)CCc1onc(n1)c1ccccc1
ZINC000072404120
ZINC72404120
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