Vitas-M small molecule compound
N-[6-(1H-indol-4-yloxy)pyridin-3-yl]-2-phenoxyacetamide
Catalog ID
STL244269
SMILES O=C(Nc1ccc(nc1)Oc1cccc2c1cc[nH]2)COc1ccccc1
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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 C21H17N3O3 MW 359.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3O3/c25-20(14-26-16-5-2-1-3-6-16)24-15-9-10-21(23-13-15)27-19-8-4-7-18-17(19)11-12-22-18/h1-13,22H,14H2,(H,24,25)InChIKey
BRRMQKPTBVOQLP-UHFFFAOYSA-NSynonyms
1351687-82-51351687825
C1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)OC3=CC=CC4=C3C=CN4
InChI=1SC21H17N3O3c2520(1426165213616)241591021(231315)27198471817(19)11122218h11322H14H2(H2425)
MFCD20536169
N(6((1Hindol4yl)oxy)pyridin3yl)2phenoxyacetamide
N(6(1Hindol4yloxy)pyridin3yl)2phenoxyacetamide
O=C(Nc1ccc(nc1)Oc1cccc2c1cc(nH)2)COc1ccccc1
ZINC000072400995
ZINC72400995
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