Vitas-M small molecule compound
N-(1,3-benzodioxol-5-ylmethyl)-2-phenylquinoline-4-carboxamide
Catalog ID
STK092190
SMILES O=C(c1cc(nc2c1cccc2)c1ccccc1)NCc1ccc2c(c1)OCO2
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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 C24H18N2O3 MW 382.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18N2O3/c27-24(25-14-16-10-11-22-23(12-16)29-15-28-22)19-13-21(17-6-2-1-3-7-17)26-20-9-5-4-8-18(19)20/h1-13H,14-15H2,(H,25,27)InChIKey
LTGYLRAGPGGNJC-UHFFFAOYSA-NSynonyms
349440-99-9349440999
C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5
InChI=1SC24H18N2O3c2724(25141610112223(1216)29152822)191321(176213717)2620954818(19)20h113H1415H2(H2527)
MFCD02862311
N(13BENZODIOXOL5YLMETHYL)2PHENYLQUINOLINE4CARBOXAMIDE
N(2HBENZO(34D)13DIOXOLEN5YLMETHYL)(2PHENYL(4QUINOLYL))CARBOXAMIDE
N(benzo(d)(13)dioxol5ylmethyl)2phenylquinoline4carboxamide
O=C(c1cc(nc2c1cccc2)c1ccccc1)NCc1ccc2c(c1)OCO2
STK092190
ZINC000001182110
ZINC01182110
ZINC1182110
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