Vitas-M small molecule compound

2-(1,3-benzodioxol-5-yl)-N-[3-(1H-imidazol-1-yl)propyl]quinoline-4-carboxamide

Catalog ID
STK432154
SMILES O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)NCCCn1cncc1

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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 C23H20N4O3 MW 400.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N4O3/c28-23(25-8-3-10-27-11-9-24-14-27)18-13-20(26-19-5-2-1-4-17(18)19)16-6-7-21-22(12-16)30-15-29-21/h1-2,4-7,9,11-14H,3,8,10,15H2,(H,25,28)
InChIKey
JWSPBCPJEANNIZ-UHFFFAOYSA-N
Synonyms

(2(2HBENZO(34D)13DIOXOLAN5YL)(4QUINOLYL))N(3IMIDAZOLYLPROPYL)CARBOXAMIDE
2(13benzodioxol5yl)N(3(1Himidazol1yl)propyl)quinoline4carboxamide
2(13BENZODIOXOL5YL)N(3IMIDAZOL1YLPROPYL)QUINOLINE4CARBOXAMIDE
C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCCCN5C=CN=C5
InChI=1SC23H20N4O3c2823(25831027119241427)181320(2619521417(18)19)16672122(1216)30152921h124791114H381015H2(H2528)
MFCD02325968
ZINC000008310825
ZINC08310825
ZINC8310825

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Available files

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