Vitas-M small molecule compound

N-[6-(1H-indol-4-yloxy)pyridin-3-yl]-3,4-dimethoxybenzamide

Catalog ID
STL248039
SMILES COc1cc(ccc1OC)C(=O)Nc1ccc(nc1)Oc1cccc2c1cc[nH]2

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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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-27-19-8-6-14(12-20(19)28-2)22(26)25-15-7-9-21(24-13-15)29-18-5-3-4-17-16(18)10-11-23-17/h3-13,23H,1-2H3,(H,25,26)
InChIKey
ZAEOFBLTSXJSIY-UHFFFAOYSA-N
Synonyms

COC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC3=CC=CC4=C3C=CN4)OC
COc1cc(ccc1OC)C(=O)Nc1ccc(nc1)Oc1cccc2c1cc(nH)2
COc1cc(ccc1OC)C(=O)Nc1ccc(nc1)Oc1cccc2c1cc(nH)2Cl
InChI=1SC22H19N3O4c127198614(1220(19)282)22(26)25157921(241315)29185341716(18)10112317h31323H12H3(H2526)
MFCD24861083
N(6((1Hindol4yl)oxy)pyridin3yl)34dimethoxybenzamidehydrochloride
N(6(1Hindol4yloxy)pyridin3yl)34dimethoxybenzamide
ZINC000072406095
ZINC72406095

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Available files

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